N,N-dimethyl-3-[[[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[5-methyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[5-methyl-1-(4-methylphenyl)pyrazole-4-carbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[5-methyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H23N5O4S/c1-14-8-10-17(11-9-14)26-15(2)19(13-22-26)21(28)24-23-20(27)16-6-5-7-18(12-16)31(29,30)25(3)4/h5-13H,1-4H3,(H,23,27)(H,24,28)