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

Systemtic Name: 4-ethoxy-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c1-4-25-15-7-9-16(10-8-15)26(23,24)19-18-13(3)14-6-5-12(2)17(11-14)20(21)22/h5-11,19H,4H2,1-3H3/b18-13-