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

Systemtic Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(1-methylsulfonylindolin-5-yl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(1-mesylindolin-5-yl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3S/c1-27(25,26)22-10-9-14-11-15(7-8-16(14)22)17(24)12-23-20-18(19-21-23)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3