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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C23H17ClN4O3S2 MolecularWeight: 496.98908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5)Cl

InChI

InChI=1S/C23H17ClN4O3S2/c24-17-9-8-16(22(29)27-23-26-19(14-32-23)18-6-3-4-11-25-18)13-21(17)33(30,31)28-12-10-15-5-1-2-7-20(15)28/h1-9,11,13-14H,10,12H2,(H,26,27,29)