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

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-indan-5-yl-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-indan-5-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)NC2=CC3=C(CCC3)C=C2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC3=C(CCC3)C=C2)Cl)C

InChI

InChI=1S/C14H16ClN3O2S/c1-9-13(14(15)18(2)16-9)21(19,20)17-12-7-6-10-4-3-5-11(10)8-12/h6-8,17H,3-5H2,1-2H3