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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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