N,N-dimethyl-3-[[(1-phenylpyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(1-phenylpyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(1-phenylpyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo-(1-phenyl-3-pyrazolyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(1-phenylpyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(1-phenylpyrazole-3-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=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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