2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C28H24ClN3O6S MolecularWeight: 566.02466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C28H24ClN3O6S/c1-19-7-14-23(15-8-19)39(36,37)31(18-20-9-11-21(29)12-10-20)26-6-4-3-5-24(26)28(33)30-25-17-22(32(34)35)13-16-27(25)38-2/h3-17H,18H2,1-2H3,(H,30,33)