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

Systemtic Name: 3-[[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(1-benzyl-5-chloro-3-methyl-pyrazole-4-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(1-benzyl-5-chloro-3-methylpyrazole-4-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(1-benzyl-5-chloro-3-methyl-pyrazole-4-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H22ClN5O4S MolecularWeight: 475.94848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN5O4S/c1-14-18(19(22)27(25-14)13-15-8-5-4-6-9-15)21(29)24-23-20(28)16-10-7-11-17(12-16)32(30,31)26(2)3/h4-12H,13H2,1-3H3,(H,23,28)(H,24,29)