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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Formula: C16H16BrN3O2S2 MolecularWeight: 426.35114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=C3C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=C3C)C)Br

InChI

InChI=1S/C16H16BrN3O2S2/c1-9-8-12(4-5-13(9)17)20-24(21,22)15-7-6-14(23-15)16-10(2)11(3)18-19-16/h4-8,20H,1-3H3,(H,18,19)