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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-ethyl-N-indan-5-yl-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-3-methyl-4-pyrazolesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-3-methylpyrazole-4-sulfonamide Traditional Name: 1-ethyl-N-indan-5-yl-3-methyl-pyrazole-4-sulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H19N3O2S/c1-3-18-10-15(11(2)16-18)21(19,20)17-14-8-7-12-5-4-6-13(12)9-14/h7-10,17H,3-6H2,1-2H3