[5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-2H-indol-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-2H-indol-2-yl]-piperazin-1-yl-methanone Openeye Name: [5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-indolin-2-yl]-piperazin-1-yl-methanone CAS Name: [5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indol-2-yl]-(1-piperazinyl)methanone IUPAC Name: [5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indol-2-yl]-piperazin-1-ylmethanone Traditional Name: [5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-indolin-2-yl]-piperazino-methanone Formula: C27H27Cl2N3O6S MolecularWeight: 592.49078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C(=O)N5CCNCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C(=O)N5CCNCC5)OC

InChI

InChI=1S/C27H27Cl2N3O6S/c1-37-23-10-8-18(16-24(23)38-2)39(35,36)32-22-9-7-17(28)15-20(22)27(34,19-5-3-4-6-21(19)29)25(32)26(33)31-13-11-30-12-14-31/h3-10,15-16,25,30,34H,11-14H2,1-2H3