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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Formula: C15H14BrN3O2S2 MolecularWeight: 412.32456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C15H14BrN3O2S2/c1-9-7-11(3-4-12(9)16)19-23(20,21)15-6-5-14(22-15)13-8-10(2)17-18-13/h3-8,19H,1-2H3,(H,17,18)