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

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-(propan-2-ylideneamino)benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-(isopropylideneamino)benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-(propan-2-ylideneamino)benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-(propan-2-ylideneamino)benzamide Traditional Name: 4-[besyl(methyl)amino]-N-(isopropylideneamino)benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-13(2)18-19-17(21)14-9-11-15(12-10-14)20(3)24(22,23)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,19,21)