N-[3-oxidanylidene-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,2-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[3-oxidanylidene-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,2-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[3-oxo-2-(1-phenyltetrazol-5-yl)sulfanyl-indan-5-yl]methanesulfonamide CAS Name: N-[3-oxo-2-[(1-phenyl-5-tetrazolyl)thio]-1,2-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[3-oxo-2-(1-phenyltetrazol-5-yl)sulfanyl-1,2-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[3-keto-2-[(1-phenyltetrazol-5-yl)thio]indan-5-yl]methanesulfonamide Formula: C17H15N5O3S2 MolecularWeight: 401.4627

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CC(C2=O)SC3=NN=NN3C4=CC=CC=C4)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CC(C2=O)SC3=NN=NN3C4=CC=CC=C4)C=C1

InChI

InChI=1S/C17H15N5O3S2/c1-27(24,25)19-12-8-7-11-9-15(16(23)14(11)10-12)26-17-18-20-21-22(17)13-5-3-2-4-6-13/h2-8,10,15,19H,9H2,1H3