N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S2/c23-18(21-19-20-16-11-6-12-17(16)26-19)14-9-4-5-10-15(14)22-27(24,25)13-7-2-1-3-8-13/h1-5,7-10,22H,6,11-12H2,(H,20,21,23)