3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-N-methyl-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-sulfonamide

Systemtic Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-N-methyl-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-sulfonamide Openeye Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-N-methyl-2-oxo-4-(trifluoromethyl)indoline-6-sulfonamide CAS Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-N-methyl-2-oxo-4-(trifluoromethyl)-6-indolesulfonamide IUPAC Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-N-methyl-2-oxo-4-(trifluoromethyl)indole-6-sulfonamide Traditional Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-keto-N-methyl-4-(trifluoromethyl)indoline-6-sulfonamide Formula: C22H25ClF3N3O4S MolecularWeight: 519.96481

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C(=CC(=C2)S(=O)(=O)NC)C(F)(F)F)C(C1=O)(C3=CC=CC=C3Cl)O

Isomeric SMILES

CCN(CC)CCN1C2=C(C(=CC(=C2)S(=O)(=O)NC)C(F)(F)F)C(C1=O)(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C22H25ClF3N3O4S/c1-4-28(5-2)10-11-29-18-13-14(34(32,33)27-3)12-16(22(24,25)26)19(18)21(31,20(29)30)15-8-6-7-9-17(15)23/h6-9,12-13,27,31H,4-5,10-11H2,1-3H3