5-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiophene-2-sulfonamide Formula: C15H14BrN3O3S2 MolecularWeight: 428.32396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H14BrN3O3S2/c1-10-14(17-24(21,22)13-9-8-12(16)23-13)15(20)19(18(10)2)11-6-4-3-5-7-11/h3-9,17H,1-2H3