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

Systemtic Name: N-(4-methylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(p-tolyl)thiophene-2-sulfonamide CAS Name: N-(4-methylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(4-methylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(p-tolyl)thiophene-2-sulfonamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S2/c1-10-3-5-12(6-4-10)18-22(19,20)15-8-7-14(21-15)13-9-11(2)16-17-13/h3-9,18H,1-2H3,(H,16,17)