1-(2-fluorophenyl)carbonyl-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(2-fluorophenyl)carbonyl-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(2-fluorobenzoyl)-N-(1,2,4-thiadiazol-5-yl)indoline-5-sulfonamide CAS Name: 1-[(2-fluorophenyl)-oxomethyl]-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(2-fluorobenzoyl)-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-fluorobenzoyl)-N-(1,2,4-thiadiazol-5-yl)indoline-5-sulfonamide Formula: C17H13FN4O3S2 MolecularWeight: 404.438523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=NC=NS3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=NC=NS3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C17H13FN4O3S2/c18-14-4-2-1-3-13(14)16(23)22-8-7-11-9-12(5-6-15(11)22)27(24,25)21-17-19-10-20-26-17/h1-6,9-10H,7-8H2,(H,19,20,21)