3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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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=CC(=C4)C5=CC=NN5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

InChI

InChI=1S/C24H20N4O3S/c29-24(26-20-8-3-6-18(15-20)22-11-13-25-27-22)19-7-4-9-21(16-19)32(30,31)28-14-12-17-5-1-2-10-23(17)28/h1-11,13,15-16H,12,14H2,(H,25,27)(H,26,29)