2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)-N-(p-tolyl)acetamide Formula: C21H17Cl2N3O5S MolecularWeight: 494.34778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3O5S/c1-14-2-6-16(7-3-14)24-21(27)13-25(17-8-4-15(22)5-9-17)32(30,31)20-12-18(26(28)29)10-11-19(20)23/h2-12H,13H2,1H3,(H,24,27)