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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-indolin-1-ylsulfonyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-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=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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