4-[(4-bromophenyl)sulfonylamino]-N-[(phenylmethylidene)amino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(phenylmethylidene)amino]benzamide Openeye Name: N-(benzylideneamino)-4-[(4-bromophenyl)sulfonylamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(phenylmethylene)amino]benzamide IUPAC Name: N-(benzylideneamino)-4-[(4-bromophenyl)sulfonylamino]benzamide Traditional Name: N-(benzalamino)-4-(brosylamino)benzamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrN3O3S/c21-17-8-12-19(13-9-17)28(26,27)24-18-10-6-16(7-11-18)20(25)23-22-14-15-4-2-1-3-5-15/h1-14,24H,(H,23,25)