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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C22H17N3O3S3 MolecularWeight: 467.58368

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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=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C22H17N3O3S3/c26-21(24-22-23-18(14-30-22)20-9-4-12-29-20)16-6-3-7-17(13-16)31(27,28)25-11-10-15-5-1-2-8-19(15)25/h1-9,12-14H,10-11H2,(H,23,24,26)