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

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-2-(N-(2-chloro-5-nitro-phenyl)sulfonyl-2-methoxy-anilino)acetamide CAS Name: N-(2-chloro-5-methylphenyl)-2-(N-(2-chloro-5-nitrophenyl)sulfonyl-2-methoxyanilino)acetamide IUPAC Name: N-(2-chloro-5-methylphenyl)-2-(N-(2-chloro-5-nitrophenyl)sulfonyl-2-methoxyanilino)acetamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-2-(N-(2-chloro-5-nitro-phenyl)sulfonyl-2-methoxy-anilino)acetamide Formula: C22H19Cl2N3O6S MolecularWeight: 524.37376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O6S/c1-14-7-9-16(23)18(11-14)25-22(28)13-26(19-5-3-4-6-20(19)33-2)34(31,32)21-12-15(27(29)30)8-10-17(21)24/h3-12H,13H2,1-2H3,(H,25,28)