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Chemical ID: 6501340

CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2ccccc2C(=O)c3ccccc3

Chemical ID:

6501340

Name [?]:

N-[4-[(2-benzoylphenyl)sulfamoyl]phenyl]acetamide

SMILES [?]:

CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2ccccc2C(=O)c3ccccc3

InChi [?]:

InChI=1/C21H18N2O4S/c1-15(24)22-17-11-13-18(14-12-17)28(26,27)23-20-10-6-5-9-19(20)21(25)16-7-3-2-4-8-16/h2-14,23H,1H3,(H,22,24)

InChi Info:

AuxInfo=1/1/N:1,26,25,27,18,17,24,28,19,16,6,10,7,9,2,23,5,8,20,15,21,4,14,3,22,12,13,11/E:(3,4)(7,8)(11,12)(13,14)(26,27)/CRV:28.6/rA:28nCCONCCCCCCSOONCCCCCCCOCCCCCC/rB:s1;d2;s2;s4;s5;d6;s7;d8;d5s9;s8;d11;d11;s11;s14;s15;d16;s17;d18;d15s19;s20;d21;s21;s23;d24;s25;d26;d23s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₁H₁₈N₂O₄S
All Atoms:	28
Heavy Atoms:	28
Chiral Atoms:	0

ZAP Information [?]

Total:	10.8147
Area:	587.543
Solvation:	-3.87382
Coulombic:	-41.9938

Bond Count [?]

All:	30
Single:	17
Double:	13
Rotors:	7
Chiral:	0
Rigid Segments:	6

Chemical Properties

Molecular Weight:	394.445
H-Bond Donors:	2
H-Bond Acceptors:	6
XLogP:	3.95
LogP (Chemaxon):	3.15

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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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