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

Systemtic Name: 4-methyl-N-[3-[[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[oxo-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O4S/c1-16-10-12-20(13-11-16)34(32,33)29-19-9-5-8-18(14-19)23(30)27-28-24(31)22-15-21(25-26-22)17-6-3-2-4-7-17/h2-15,29H,1H3,(H,25,26)(H,27,30)(H,28,31)