1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylindoline CAS Name: 1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-2,3-dihydroindole IUPAC Name: 1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylindoline Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2CCC3=CC=CC=C32)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2CCC3=CC=CC=C32)Cl)C

InChI

InChI=1S/C13H14ClN3O2S/c1-9-12(13(14)16(2)15-9)20(18,19)17-8-7-10-5-3-4-6-11(10)17/h3-6H,7-8H2,1-2H3