2-[(4-methylphenyl)sulfonylamino]-N-[1-[(2-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[1-[(2-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(2-nitroanilino)-2-oxo-ethyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[1-(2-nitroanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[1-(2-nitroanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(2-nitroanilino)ethyl]-2-(tosylamino)benzamide Formula: C29H26N4O6S MolecularWeight: 558.60494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C29H26N4O6S/c1-20-15-17-22(18-16-20)40(38,39)32-24-12-6-5-11-23(24)28(34)31-26(19-21-9-3-2-4-10-21)29(35)30-25-13-7-8-14-27(25)33(36)37/h2-18,26,32H,19H2,1H3,(H,30,35)(H,31,34)