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

Systemtic Name: 1-[2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C16H19N5O3S2 MolecularWeight: 393.48376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CSC3=NNC(=N3)C4CC4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CSC3=NNC(=N3)C4CC4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N5O3S2/c1-9-6-11-7-12(26(17,23)24)4-5-13(11)21(9)14(22)8-25-16-18-15(19-20-16)10-2-3-10/h4-5,7,9-10H,2-3,6,8H2,1H3,(H2,17,23,24)(H,18,19,20)