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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-indolin-1-ylsulfonyl-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-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=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

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

InChI

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