2-[(4-chlorophenyl)sulfonyl-[(4,5-dimethoxy-2-nitro-phenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(4,5-dimethoxy-2-nitro-phenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-[(4,5-dimethoxy-2-nitro-phenyl)methyl]amino]-2-phenyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(4,5-dimethoxy-2-nitrophenyl)methyl]amino]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(4,5-dimethoxy-2-nitrophenyl)methyl]amino]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(4,5-dimethoxy-2-nitro-benzyl)amino]-2-phenyl-acetamide Formula: C23H22ClN3O7S MolecularWeight: 519.95468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN(C(C2=CC=CC=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CN(C(C2=CC=CC=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C23H22ClN3O7S/c1-33-20-12-16(19(27(29)30)13-21(20)34-2)14-26(22(23(25)28)15-6-4-3-5-7-15)35(31,32)18-10-8-17(24)9-11-18/h3-13,22H,14H2,1-2H3,(H2,25,28)