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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(5-nitro-2-oxidanyl-phenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-[(2-hydroxy-5-nitro-phenyl)methyl]amino]-2-phenyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(2-hydroxy-5-nitrophenyl)methyl]amino]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(2-hydroxy-5-nitrophenyl)methyl]amino]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(2-hydroxy-5-nitro-benzyl)amino]-2-phenyl-acetamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)N(CC2=C(C=CC(=C2)[N+](=O)[O-])O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)N(CC2=C(C=CC(=C2)[N+](=O)[O-])O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O6S/c22-16-6-9-18(10-7-16)32(30,31)24(20(21(23)27)14-4-2-1-3-5-14)13-15-12-17(25(28)29)8-11-19(15)26/h1-12,20,26H,13H2,(H2,23,27)