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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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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=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3S2/c28-23(26-24-25-21(16-31-24)17-7-2-1-3-8-17)19-10-6-11-20(15-19)32(29,30)27-14-13-18-9-4-5-12-22(18)27/h1-12,15-16H,13-14H2,(H,25,26,28)