5-chloranyl-3-(2-chlorophenyl)-N,N-dimethyl-3-oxidanyl-1-(4-prop-2-enoxyphenyl)sulfonyl-2H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-N,N-dimethyl-3-oxidanyl-1-(4-prop-2-enoxyphenyl)sulfonyl-2H-indole-2-carboxamide Openeye Name: 1-(4-allyloxyphenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)-3-hydroxy-N,N-dimethyl-indoline-2-carboxamide CAS Name: 5-chloro-3-(2-chlorophenyl)-3-hydroxy-N,N-dimethyl-1-(4-prop-2-enoxyphenyl)sulfonyl-2H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(2-chlorophenyl)-3-hydroxy-N,N-dimethyl-1-(4-prop-2-enoxyphenyl)sulfonyl-2H-indole-2-carboxamide Traditional Name: 1-(4-allyloxyphenyl)sulfonyl-5-chloro-3-(2-chlorophenyl)-3-hydroxy-N,N-dimethyl-indoline-2-carboxamide Formula: C26H24Cl2N2O5S MolecularWeight: 547.45016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24Cl2N2O5S/c1-4-15-35-18-10-12-19(13-11-18)36(33,34)30-23-14-9-17(27)16-21(23)26(32,24(30)25(31)29(2)3)20-7-5-6-8-22(20)28/h4-14,16,24,32H,1,15H2,2-3H3