N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H22N4O7S MolecularWeight: 498.50838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O7S/c1-26(15-22(28)24-17-10-12-20(34-2)13-11-17)23(29)16-6-8-18(9-7-16)25-35(32,33)21-5-3-4-19(14-21)27(30)31/h3-14,25H,15H2,1-2H3,(H,24,28)