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

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S/c1-12-5-10-16(11-17(12)21(22)23)26(24,25)19-18-13(2)14-6-8-15(9-7-14)20(3)4/h5-11,19H,1-4H3/b18-13-