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Chemical ID: 7224688

CS(=O)(=O)Nc1ccc(cc1)Nc2c3ccccc3[nH+]c4c2cccc4

Chemical ID:

7224688

Name [?]:

N-[4-(10H-acridin-9-ylamino)phenyl]methanesulfonamide

SMILES [?]:

CS(=O)(=O)Nc1ccc(cc1)Nc2c3ccccc3[nH+]c4c2cccc4

InChi [?]:

InChI=1/C20H17N3O2S/c1-26(24,25)23-15-12-10-14(11-13-15)21-20-16-6-2-4-8-18(16)22-19-9-5-3-7-17(19)20/h2-13,23H,1H3,(H,21,22)/p+1

InChi Info:

AuxInfo=1/1/N:1,16,24,17,25,15,23,18,26,8,10,7,11,9,6,14,22,19,21,13,12,20,5,3,4,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(16,17)(18,19)(24,25)/CRV:26.6/rA:26nCSOONCCCCCCNCCCCCCCN+CCCCCC/rB:s1;d2;d2;s2;s5;s6;d7;s8;d9;d6s10;s9;s12;s13;s14;d15;s16;d17;d14s18;s19;d20;d13s21;s22;d23;s24;s21d25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₀H₁₈N₃O₂S+
All Atoms:	44
Heavy Atoms:	26
Chiral Atoms:	None

ZAP Information [?]

Total:	-19.5228
Area:	544.26
Solvation:	-33.1293
Coulombic:	-16.3438

Bond Count [?]

All:	29
Single:	17
Double:	12
Rotors:	4
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	3.51
LogP (Chemaxon):	None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value