N-(2-chlorophenyl)-3-[[(1,3,5-trimethylpyrazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(1,3,5-trimethylpyrazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(1,3,5-trimethylpyrazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[oxo-(1,3,5-trimethyl-4-pyrazolyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(1,3,5-trimethylpyrazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(1,3,5-trimethylpyrazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C20H20ClN5O4S MolecularWeight: 461.9219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN5O4S/c1-12-18(13(2)26(3)24-12)20(28)23-22-19(27)14-7-6-8-15(11-14)31(29,30)25-17-10-5-4-9-16(17)21/h4-11,25H,1-3H3,(H,22,27)(H,23,28)