N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-indan-5-yl-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-indan-5-yl-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H17N3O2S/c1-9-14(10(2)16-15-9)20(18,19)17-13-7-6-11-4-3-5-12(11)8-13/h6-8,17H,3-5H2,1-2H3,(H,15,16)