1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(1-methylsulfonylindolin-5-yl)-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-[(1-phenyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(1-phenyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(1-mesylindolin-5-yl)-2-[(1-phenyltetrazol-5-yl)thio]ethanone Formula: C18H17N5O3S2 MolecularWeight: 415.48928

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H17N5O3S2/c1-28(25,26)22-10-9-13-11-14(7-8-16(13)22)17(24)12-27-18-19-20-21-23(18)15-5-3-2-4-6-15/h2-8,11H,9-10,12H2,1H3