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

Systemtic Name: N,N-diethyl-3-[[(1-phenylpyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(1-phenylpyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[oxo-(1-phenyl-3-pyrazolyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(1-phenylpyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(1-phenylpyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O4S/c1-3-25(4-2)31(29,30)18-12-8-9-16(15-18)20(27)22-23-21(28)19-13-14-26(24-19)17-10-6-5-7-11-17/h5-15H,3-4H2,1-2H3,(H,22,27)(H,23,28)