4-[methyl(phenylsulfonyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-[besyl(methyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C22H20N4O5S MolecularWeight: 452.483

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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(=CC=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(=CC=C3)[N+](=O)[O-]

InChI

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