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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-nitro-benzenesulfonamide Openeye Name: 4-nitro-N-[(E)-1-(p-tolyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-N-[(E)-1-(p-tolyl)ethylideneamino]benzenesulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-11-3-5-13(6-4-11)12(2)16-17-23(21,22)15-9-7-14(8-10-15)18(19)20/h3-10,17H,1-2H3/b16-12+