5-methyl-N-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]-1H-indole-2-carboxamide Formula: C18H16F3N3O3S MolecularWeight: 411.39815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(F)(F)F

InChI

InChI=1S/C18H16F3N3O3S/c1-11-2-7-15-12(8-11)9-16(24-15)17(25)23-13-3-5-14(6-4-13)28(26,27)22-10-18(19,20)21/h2-9,22,24H,10H2,1H3,(H,23,25)