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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methoxy-5-nitro-phenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methoxy-5-nitro-phenyl)methyl]amino]-2-phenyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methoxy-5-nitrophenyl)methyl]amino]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methoxy-5-nitrophenyl)methyl]amino]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(2-methoxy-5-nitro-benzyl)amino]-2-phenyl-acetamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O6S/c1-32-20-12-9-18(26(28)29)13-16(20)14-25(21(22(24)27)15-5-3-2-4-6-15)33(30,31)19-10-7-17(23)8-11-19/h2-13,21H,14H2,1H3,(H2,24,27)