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

Systemtic Name: N-methyl-N-(4-methylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-methyl-5-(5-methyl-1H-pyrazol-3-yl)-N-(p-tolyl)thiophene-2-sulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-methyl-N-(4-methylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-methyl-5-(5-methyl-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)N(C)S(=O)(=O)C2=CC=C(S2)C3=NNC(=C3)C

Isomeric SMILES

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

InChI

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