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

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)-N-(2-methoxyphenyl)acetamide Formula: C21H17Cl2N3O6S MolecularWeight: 510.34718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17Cl2N3O6S/c1-32-19-5-3-2-4-18(19)24-21(27)13-25(15-8-6-14(22)7-9-15)33(30,31)20-12-16(26(28)29)10-11-17(20)23/h2-12H,13H2,1H3,(H,24,27)