N-[(E)-(phenylmethylidene)amino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-benzylideneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-benzylideneamino]benzamide Traditional Name: N-[(E)-benzalamino]-4-(benzenesulfonamido)benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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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=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c24-20(22-21-15-16-7-3-1-4-8-16)17-11-13-18(14-12-17)23-27(25,26)19-9-5-2-6-10-19/h1-15,23H,(H,22,24)/b21-15+