N-(2-azanyl-2-oxidanylidene-ethyl)-5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-N-methyl-3-oxidanyl-2H-indole-2-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-N-methyl-3-oxidanyl-2H-indole-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-indoline-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-2H-indole-2-carboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-2H-indole-2-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-N-methyl-indoline-2-carboxamide Formula: C26H25Cl2N3O7S MolecularWeight: 594.4636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C(=O)C1C(C2=C(N1S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C=CC(=C2)Cl)(C4=CC=CC=C4Cl)O

Isomeric SMILES

CN(CC(=O)N)C(=O)C1C(C2=C(N1S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C=CC(=C2)Cl)(C4=CC=CC=C4Cl)O

InChI

InChI=1S/C26H25Cl2N3O7S/c1-30(14-23(29)32)25(33)24-26(34,17-6-4-5-7-19(17)28)18-12-15(27)8-10-20(18)31(24)39(35,36)16-9-11-21(37-2)22(13-16)38-3/h4-13,24,34H,14H2,1-3H3,(H2,29,32)