1-(3-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(3-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(3-methyl-1-phenyl-pyrazol-4-yl)sulfonylindoline CAS Name: 1-[(3-methyl-1-phenyl-4-pyrazolyl)sulfonyl]-2,3-dihydroindole IUPAC Name: 1-(3-methyl-1-phenylpyrazol-4-yl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(3-methyl-1-phenyl-pyrazol-4-yl)sulfonylindoline Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S/c1-14-18(13-20(19-14)16-8-3-2-4-9-16)24(22,23)21-12-11-15-7-5-6-10-17(15)21/h2-10,13H,11-12H2,1H3