4-methyl-3-nitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-(2,4,5-trimethylbenzylidene)amino]benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=C(C=C2C)C)C)[N+](=O)[O-]

InChI

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