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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N2CCC3=C2C=CC(=C3)Cl)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N2CCC3=C2C=CC(=C3)Cl)C

InChI

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