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N-(4-methyl-2-oxidanyl-phenyl)-3-[(phenylmethyl)sulfamoyl]benzamide

N-(4-methyl-2-oxidanyl-phenyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name:N-(4-methyl-2-oxidanyl-phenyl)-3-[(phenylmethyl)sulfamoyl]benzamide
Openeye Name:3-(benzylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)benzamide
CAS Name:N-(2-hydroxy-4-methylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide
IUPAC Name:3-(benzylsulfamoyl)-N-(2-hydroxy-4-methylphenyl)benzamide
Traditional Name:3-(benzylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)benzamide
Formula: C21H20N2O4S
MolecularWeight: 396.4595
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)O


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)O


InChI

InChI=1S/C21H20N2O4S/c1-15-10-11-19(20(24)12-15)23-21(25)17-8-5-9-18(13-17)28(26,27)22-14-16-6-3-2-4-7-16/h2-13,22,24H,14H2,1H3,(H,23,25)


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