4-methyl-N-[5-methyl-1-(4-methylphenyl)sulfonyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-methyl-1-(4-methylphenyl)sulfonyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-methyl-1-(p-tolylsulfonyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-methyl-1-(4-methylphenyl)sulfonyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-methyl-1-(4-methylphenyl)sulfonylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-(5-methyl-1-tosyl-pyrazol-3-yl)benzenesulfonamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O4S2/c1-13-4-8-16(9-5-13)26(22,23)20-18-12-15(3)21(19-18)27(24,25)17-10-6-14(2)7-11-17/h4-12H,1-3H3,(H,19,20)