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

Systemtic Name: 1-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetyl]indoline-5-sulfonamide Formula: C21H21N5O3S2 MolecularWeight: 455.55314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O3S2/c1-2-11-26-20(15-6-4-3-5-7-15)23-24-21(26)30-14-19(27)25-12-10-16-13-17(31(22,28)29)8-9-18(16)25/h2-9,13H,1,10-12,14H2,(H2,22,28,29)