N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]indane-5-sulfonamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]indane-5-sulfonamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C19H20N4O2S/c1-13-10-14(2)23(21-13)19-9-7-17(12-20-19)22-26(24,25)18-8-6-15-4-3-5-16(15)11-18/h6-12,22H,3-5H2,1-2H3