N-(2-chlorophenyl)-4-[[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-[[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-[oxo-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H18ClN5O4S MolecularWeight: 495.93812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN5O4S/c24-18-8-4-5-9-19(18)29-34(32,33)17-12-10-16(11-13-17)22(30)27-28-23(31)21-14-20(25-26-21)15-6-2-1-3-7-15/h1-14,29H,(H,25,26)(H,27,30)(H,28,31)