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

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H16N4O4S MolecularWeight: 348.37694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4S/c1-10-6-7-14(9-15(10)19(20)21)24(22,23)18-17-11(2)12-4-3-5-13(16)8-12/h3-9,18H,16H2,1-2H3/b17-11-