1-[2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]indoline-5-sulfonamide Formula: C19H19N5O3S3 MolecularWeight: 461.58086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)C5=CC=CS5

Isomeric SMILES

C1CC1N2C(=NN=C2SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)C5=CC=CS5

InChI

InChI=1S/C19H19N5O3S3/c20-30(26,27)14-5-6-15-12(10-14)7-8-23(15)17(25)11-29-19-22-21-18(16-2-1-9-28-16)24(19)13-3-4-13/h1-2,5-6,9-10,13H,3-4,7-8,11H2,(H2,20,26,27)