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

Systemtic Name: N,N-dimethyl-3-[[(5-phenyl-1H-pyrazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(5-phenyl-1H-pyrazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo-(5-phenyl-1H-pyrazol-4-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(5-phenyl-1H-pyrazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(5-phenyl-1H-pyrazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(NN=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(NN=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O4S/c1-24(2)29(27,28)15-10-6-9-14(11-15)18(25)22-23-19(26)16-12-20-21-17(16)13-7-4-3-5-8-13/h3-12H,1-2H3,(H,20,21)(H,22,25)(H,23,26)