1-[[4-(trifluoromethyloxy)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[[4-(trifluoromethyloxy)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[4-(trifluoromethoxy)phenyl]methyl]indoline-5-sulfonamide CAS Name: 1-[[4-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[4-(trifluoromethoxy)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(trifluoromethoxy)benzyl]indoline-5-sulfonamide Formula: C16H15F3N2O3S MolecularWeight: 372.36211

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H15F3N2O3S/c17-16(18,19)24-13-3-1-11(2-4-13)10-21-8-7-12-9-14(25(20,22)23)5-6-15(12)21/h1-6,9H,7-8,10H2,(H2,20,22,23)