1-methyl-2-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]indoline-5-sulfonamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C19H19F3N2O4S/c1-3-8-28-17-7-4-13(19(20,21)22)11-15(17)23-29(26,27)14-5-6-16-12(9-14)10-18(25)24(16)2/h4-7,9,11,23H,3,8,10H2,1-2H3