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

Systemtic Name: 1-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(4-allyl-1,2,4-triazol-3-yl)thio]acetyl]indoline-5-sulfonamide Formula: C15H17N5O3S2 MolecularWeight: 379.45718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O3S2/c1-2-6-19-10-17-18-15(19)24-9-14(21)20-7-5-11-8-12(25(16,22)23)3-4-13(11)20/h2-4,8,10H,1,5-7,9H2,(H2,16,22,23)