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

Systemtic Name: N-(3-chlorophenyl)-2-methyl-5-[[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-2-methyl-5-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-2-methyl-5-[oxo-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-2-methyl-5-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-2-methyl-5-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C24H20ClN5O4S MolecularWeight: 509.9647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN5O4S/c1-15-10-11-17(12-22(15)35(33,34)30-19-9-5-8-18(25)13-19)23(31)28-29-24(32)21-14-20(26-27-21)16-6-3-2-4-7-16/h2-14,30H,1H3,(H,26,27)(H,28,31)(H,29,32)