3-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C22H25N5O4S/c1-15-8-10-19(11-9-15)26(4)32(30,31)20-7-5-6-18(13-20)22(29)24-23-21(28)14-27-17(3)12-16(2)25-27/h5-13H,14H2,1-4H3,(H,23,28)(H,24,29)