N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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