2-(2-chlorophenyl)-1-(4-ethoxyphenyl)sulfonyl-3-oxidanyl-3H-indole-2-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-1-(4-ethoxyphenyl)sulfonyl-3-oxidanyl-3H-indole-2-carboxamide Openeye Name: 2-(2-chlorophenyl)-1-(4-ethoxyphenyl)sulfonyl-3-hydroxy-indoline-2-carboxamide CAS Name: 2-(2-chlorophenyl)-1-(4-ethoxyphenyl)sulfonyl-3-hydroxy-3H-indole-2-carboxamide IUPAC Name: 2-(2-chlorophenyl)-1-(4-ethoxyphenyl)sulfonyl-3-hydroxy-3H-indole-2-carboxamide Traditional Name: 2-(2-chlorophenyl)-3-hydroxy-1-p-phenetylsulfonyl-indoline-2-carboxamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2(C4=CC=CC=C4Cl)C(=O)N)O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2(C4=CC=CC=C4Cl)C(=O)N)O

InChI

InChI=1S/C23H21ClN2O5S/c1-2-31-15-11-13-16(14-12-15)32(29,30)26-20-10-6-3-7-17(20)21(27)23(26,22(25)28)18-8-4-5-9-19(18)24/h3-14,21,27H,2H2,1H3,(H2,25,28)