N-(1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)-3-pyridin-3-yl-benzenesulfonamide

Systemtic Name: N-(1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)-3-pyridin-3-yl-benzenesulfonamide Openeye Name: N-(1,3-dihydropyrrolo[1,2-c]thiazol-7-yl)-3-(3-pyridyl)benzenesulfonamide CAS Name: N-(1,3-dihydropyrrolo[1,2-c]thiazol-7-yl)-3-(3-pyridinyl)benzenesulfonamide IUPAC Name: N-(1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)-3-pyridin-3-ylbenzenesulfonamide Traditional Name: N-(1,3-dihydropyrrolo[1,2-c]thiazol-7-yl)-3-(3-pyridyl)benzenesulfonamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CN2CS1)NS(=O)(=O)C3=CC=CC(=C3)C4=CN=CC=C4

Isomeric SMILES

C1C2=C(C=CN2CS1)NS(=O)(=O)C3=CC=CC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C17H15N3O2S2/c21-24(22,19-16-6-8-20-12-23-11-17(16)20)15-5-1-3-13(9-15)14-4-2-7-18-10-14/h1-10,19H,11-12H2