N-(1-methylpyrazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(1-methylpyrazol-3-yl)indane-5-sulfonamide CAS Name: N-(1-methyl-3-pyrazolyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(1-methylpyrazol-3-yl)indane-5-sulfonamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C=CC(=N1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C13H15N3O2S/c1-16-8-7-13(14-16)15-19(17,18)12-6-5-10-3-2-4-11(10)9-12/h5-9H,2-4H2,1H3,(H,14,15)