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

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-indan-1-yl-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-(2,3-dihydro-1H-inden-1-yl)-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-(2,3-dihydro-1H-inden-1-yl)-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-indan-1-yl-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2CCC3=CC=CC=C23)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2CCC3=CC=CC=C23)Cl)C

InChI

InChI=1S/C14H16ClN3O2S/c1-9-13(14(15)18(2)16-9)21(19,20)17-12-8-7-10-5-3-4-6-11(10)12/h3-6,12,17H,7-8H2,1-2H3