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

Systemtic Name: 3-[[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(5-chloro-1,3-dimethyl-pyrazole-4-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(5-chloro-1,3-dimethyl-4-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(5-chloro-1,3-dimethylpyrazole-4-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(5-chloro-1,3-dimethyl-pyrazole-4-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H20ClN5O5S MolecularWeight: 477.9213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Cl)C

InChI

InChI=1S/C20H20ClN5O5S/c1-12-17(18(21)26(2)24-12)20(28)23-22-19(27)13-5-4-6-16(11-13)32(29,30)25-14-7-9-15(31-3)10-8-14/h4-11,25H,1-3H3,(H,22,27)(H,23,28)