2-[(2-nitrophenyl)-(phenylsulfonyl)amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(2-nitrophenyl)-(phenylsulfonyl)amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-nitro-anilino]-N-(isopropylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-nitroanilino]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-nitroanilino]-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(N-besyl-2-nitro-anilino)-N-(isopropylideneamino)acetamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=NNC(=O)CN(C1=CC=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H18N4O5S/c1-13(2)18-19-17(22)12-20(15-10-6-7-11-16(15)21(23)24)27(25,26)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,19,22)