N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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