4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(2-thiazolin-2-yl)benzamide Formula: C14H12BrN3O3S3 MolecularWeight: 446.36238

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H12BrN3O3S3/c15-11-5-6-12(23-11)24(20,21)18-10-3-1-9(2-4-10)13(19)17-14-16-7-8-22-14/h1-6,18H,7-8H2,(H,16,17,19)