4-[methyl(phenylsulfonyl)amino]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C22H20N4O5S MolecularWeight: 452.483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5S/c1-16(17-8-14-20(15-9-17)26(28)29)23-24-22(27)18-10-12-19(13-11-18)25(2)32(30,31)21-6-4-3-5-7-21/h3-15H,1-2H3,(H,24,27)/b23-16+