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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-indan-1-yl-1-methyl-pyrazole-4-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-methylpyrazole-4-sulfonamide Traditional Name: N-indan-1-yl-1-methyl-pyrazole-4-sulfonamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C13H15N3O2S/c1-16-9-11(8-14-16)19(17,18)15-13-7-6-10-4-2-3-5-12(10)13/h2-5,8-9,13,15H,6-7H2,1H3