N-(2-chlorophenyl)-3-[[(1-phenylpyrazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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