N-(2-chlorophenyl)-3-[[(5-propyl-1H-pyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(5-propyl-1H-pyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(5-propyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[oxo-(5-propyl-1H-pyrazol-3-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(5-propyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(5-propyl-1H-pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C20H20ClN5O4S MolecularWeight: 461.9219

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=CC(=NN1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN5O4S/c1-2-6-14-12-18(23-22-14)20(28)25-24-19(27)13-7-5-8-15(11-13)31(29,30)26-17-10-4-3-9-16(17)21/h3-5,7-12,26H,2,6H2,1H3,(H,22,23)(H,24,27)(H,25,28)