2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(N-(2-chloro-5-nitro-phenyl)sulfonyl-2-methoxy-anilino)-N-(m-tolyl)acetamide CAS Name: 2-(N-(2-chloro-5-nitrophenyl)sulfonyl-2-methoxyanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(N-(2-chloro-5-nitrophenyl)sulfonyl-2-methoxyanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(N-(2-chloro-5-nitro-phenyl)sulfonyl-2-methoxy-anilino)-N-(m-tolyl)acetamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H20ClN3O6S/c1-15-6-5-7-16(12-15)24-22(27)14-25(19-8-3-4-9-20(19)32-2)33(30,31)21-13-17(26(28)29)10-11-18(21)23/h3-13H,14H2,1-2H3,(H,24,27)