2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(2-methoxyphenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(2-methoxyphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(N-(2-chloro-5-nitro-phenyl)sulfonyl-2-methoxy-anilino)-N-phenyl-acetamide CAS Name: 2-(N-(2-chloro-5-nitrophenyl)sulfonyl-2-methoxyanilino)-N-phenylacetamide IUPAC Name: 2-(N-(2-chloro-5-nitrophenyl)sulfonyl-2-methoxyanilino)-N-phenylacetamide Traditional Name: 2-(N-(2-chloro-5-nitro-phenyl)sulfonyl-2-methoxy-anilino)-N-phenyl-acetamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H18ClN3O6S/c1-31-19-10-6-5-9-18(19)24(14-21(26)23-15-7-3-2-4-8-15)32(29,30)20-13-16(25(27)28)11-12-17(20)22/h2-13H,14H2,1H3,(H,23,26)