N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]indane-5-sulfonamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]indane-5-sulfonamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H17N5O2S/c1-22-17(18-20-21-22)14-6-3-7-15(10-14)19-25(23,24)16-9-8-12-4-2-5-13(12)11-16/h3,6-11,19H,2,4-5H2,1H3