4-(phenylsulfonylamino)-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-(propan-2-ylideneamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(isopropylideneamino)benzamide CAS Name: 4-(benzenesulfonamido)-N-(propan-2-ylideneamino)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(propan-2-ylideneamino)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(isopropylideneamino)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-12(2)17-18-16(20)13-8-10-14(11-9-13)19-23(21,22)15-6-4-3-5-7-15/h3-11,19H,1-2H3,(H,18,20)