1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O3S/c1-2-28(26,27)23-11-10-15-12-16(8-9-17(15)23)18(25)13-24-21-19(20-22-24)14-6-4-3-5-7-14/h3-9,12H,2,10-11,13H2,1H3