N-[(E)-(phenylmethylidene)amino]-3-sulfamoyl-benzamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-3-sulfamoyl-benzamide Openeye Name: N-[(E)-benzylideneamino]-3-sulfamoyl-benzamide CAS Name: N-[(E)-(phenylmethylene)amino]-3-sulfamoylbenzamide IUPAC Name: N-[(E)-benzylideneamino]-3-sulfamoylbenzamide Traditional Name: N-[(E)-benzalamino]-3-sulfamoyl-benzamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H13N3O3S/c15-21(19,20)13-8-4-7-12(9-13)14(18)17-16-10-11-5-2-1-3-6-11/h1-10H,(H,17,18)(H2,15,19,20)/b16-10+