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

Systemtic Name: 1-[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetyl]indoline-5-sulfonamide Formula: C14H17N5O3S2 MolecularWeight: 367.44648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCN1C=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C14H17N5O3S2/c1-2-18-9-16-17-14(18)23-8-13(20)19-6-5-10-7-11(24(15,21)22)3-4-12(10)19/h3-4,7,9H,2,5-6,8H2,1H3,(H2,15,21,22)