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

Systemtic Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])/C

InChI

InChI=1S/C17H19N3O4S/c1-4-14-6-8-15(9-7-14)13(3)18-19-25(23,24)16-10-5-12(2)17(11-16)20(21)22/h5-11,19H,4H2,1-3H3/b18-13-