1-(2,3-dihydroindol-1-yl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfonyl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfonyl]ethanone Openeye Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfonyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfonyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfonyl]ethanone Traditional Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfonyl]-1-indolin-1-yl-ethanone Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)S(=O)(=O)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(N1C)S(=O)(=O)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H16N4O3S/c1-10-15-16-14(17(10)2)22(20,21)9-13(19)18-8-7-11-5-3-4-6-12(11)18/h3-6H,7-9H2,1-2H3