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1-ethanoyl-N-[4-methyl-3-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide
1-ethanoyl-N-[4-methyl-3-(trifluoromethyl)phenyl]-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C(F)(F)F
Isomeric SMILES
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C(F)(F)F
InChI
InChI=1S/C18H17F3N2O3S/c1-11-3-4-14(10-16(11)18(19,20)21)22-27(25,26)15-5-6-17-13(9-15)7-8-23(17)12(2)24/h3-6,9-10,22H,7-8H2,1-2H3
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