N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(benzylsulfamoyl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(benzylsulfamoyl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(benzylsulfamoyl)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c23-21(26)13-16-9-11-19(12-10-16)25-22(27)18-7-4-8-20(14-18)30(28,29)24-15-17-5-2-1-3-6-17/h1-12,14,24H,13,15H2,(H2,23,26)(H,25,27)