5-bromanyl-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C15H12BrN3O3S3 MolecularWeight: 458.37308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C15H12BrN3O3S3/c1-25(21,22)19-11-4-2-9(3-5-11)12-8-24-15(17-12)18-14(20)10-6-13(16)23-7-10/h2-8,19H,1H3,(H,17,18,20)