2,5-dimethyl-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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