N-(4-aminocarbonylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(4-carbamoylphenyl)benzamide CAS Name: N-(4-carbamoylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(4-carbamoylphenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(4-carbamoylphenyl)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H19N3O4S/c22-20(25)16-9-11-18(12-10-16)24-21(26)17-7-4-8-19(13-17)29(27,28)23-14-15-5-2-1-3-6-15/h1-13,23H,14H2,(H2,22,25)(H,24,26)