4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-indolin-1-ylsulfonyl-N-[4-(4-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-4-yl-2-thiazolyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-indolin-1-ylsulfonyl-N-[4-(4-pyridyl)thiazol-2-yl]benzamide Formula: C23H18N4O3S2 MolecularWeight: 462.54402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=NC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=NC=C5

InChI

InChI=1S/C23H18N4O3S2/c28-22(26-23-25-20(15-31-23)16-9-12-24-13-10-16)18-5-7-19(8-6-18)32(29,30)27-14-11-17-3-1-2-4-21(17)27/h1-10,12-13,15H,11,14H2,(H,25,26,28)