N-[5-chloranyl-3-(2-chlorophenyl)-1-(2-methoxy-4-nitro-phenyl)sulfonyl-2-oxidanylidene-indol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-3-(2-chlorophenyl)-1-(2-methoxy-4-nitro-phenyl)sulfonyl-2-oxidanylidene-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-3-(2-chlorophenyl)-1-(2-methoxy-4-nitro-phenyl)sulfonyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-chloro-3-(2-chlorophenyl)-1-(2-methoxy-4-nitrophenyl)sulfonyl-2-oxo-3-indolyl]acetamide IUPAC Name: N-[5-chloro-3-(2-chlorophenyl)-1-(2-methoxy-4-nitrophenyl)sulfonyl-2-oxoindol-3-yl]acetamide Traditional Name: N-[5-chloro-3-(2-chlorophenyl)-2-keto-1-(2-methoxy-4-nitro-phenyl)sulfonyl-indolin-3-yl]acetamide Formula: C23H17Cl2N3O7S MolecularWeight: 550.36798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17Cl2N3O7S/c1-13(29)26-23(16-5-3-4-6-18(16)25)17-11-14(24)7-9-19(17)27(22(23)30)36(33,34)21-10-8-15(28(31)32)12-20(21)35-2/h3-12H,1-2H3,(H,26,29)