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

Systemtic Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-methylphenyl)thiophene-2-sulfonamide Openeye Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(p-tolyl)thiophene-2-sulfonamide CAS Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-methylphenyl)-2-thiophenesulfonamide IUPAC Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-methylphenyl)thiophene-2-sulfonamide Traditional Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(p-tolyl)thiophene-2-sulfonamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S2/c1-10-4-6-13(7-5-10)19-23(20,21)15-9-8-14(22-15)16-11(2)12(3)17-18-16/h4-9,19H,1-3H3,(H,17,18)