4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-1-(p-tolyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-1-(p-tolyl)ethylideneamino]benzenesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])/C

InChI

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