3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(2-thienylmethyl)pyrazol-3-yl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(2-thenyl)pyrazol-3-yl]benzamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=NN4CC5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=NN4CC5=CC=CS5

InChI

InChI=1S/C23H20N4O3S2/c28-23(25-22-10-12-24-26(22)16-19-7-4-14-31-19)18-6-3-8-20(15-18)32(29,30)27-13-11-17-5-1-2-9-21(17)27/h1-10,12,14-15H,11,13,16H2,(H,25,28)