2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-(propan-2-ylideneamino)benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(isopropylideneamino)benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(propan-2-ylideneamino)benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(propan-2-ylideneamino)benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-(isopropylideneamino)benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=NNC(=O)C1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O3S/c1-18(2)24-25-23(27)21-15-9-10-16-22(21)26(17-19-11-5-3-6-12-19)30(28,29)20-13-7-4-8-14-20/h3-16H,17H2,1-2H3,(H,25,27)