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

Systemtic Name: 3-[[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[5-(4-chlorophenyl)-1H-pyrazole-4-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[5-(4-chlorophenyl)-1H-pyrazole-4-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[5-(4-chlorophenyl)-1H-pyrazole-4-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H18ClN5O4S MolecularWeight: 447.89532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN5O4S/c1-25(2)30(28,29)15-5-3-4-13(10-15)18(26)23-24-19(27)16-11-21-22-17(16)12-6-8-14(20)9-7-12/h3-11H,1-2H3,(H,21,22)(H,23,26)(H,24,27)