1-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]sulfonyl-2,3-dihydroindole

Systemtic Name: 1-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]sulfonyl-2,3-dihydroindole Openeye Name: 1-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]sulfonylindoline CAS Name: 1-[[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]sulfonyl]-2,3-dihydroindole IUPAC Name: 1-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)sulfonyl-2,3-dihydroindole Traditional Name: 1-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]sulfonylindoline Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C22H19N3O2S2/c26-29(27,25-13-12-18-9-4-5-10-19(18)25)21-16-24(15-17-7-2-1-3-8-17)23-22(21)20-11-6-14-28-20/h1-11,14,16H,12-13,15H2