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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

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