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

Systemtic Name: 3-[[[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H22ClN5O4S MolecularWeight: 475.94848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C)C)Cl

InChI

InChI=1S/C21H22ClN5O4S/c1-13-19(22)14(2)27(25-13)17-10-8-15(9-11-17)20(28)23-24-21(29)16-6-5-7-18(12-16)32(30,31)26(3)4/h5-12H,1-4H3,(H,23,28)(H,24,29)