4-methyl-3-nitro-N-[(Z)-1-phenylpropylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-1-phenylpropylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-1-phenylpropylideneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-1-phenylpropylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-1-phenylpropylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-1-phenylpropylideneamino]benzenesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4S/c1-3-15(13-7-5-4-6-8-13)17-18-24(22,23)14-10-9-12(2)16(11-14)19(20)21/h4-11,18H,3H2,1-2H3/b17-15-