N,N-diethyl-3-[[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[oxo-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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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(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O4S/c1-3-28(4-2)34(32,33)19-13-8-10-17(16-19)23(30)25-26-24(31)22-20-14-9-15-21(20)29(27-22)18-11-6-5-7-12-18/h5-8,10-13,16H,3-4,9,14-15H2,1-2H3,(H,25,30)(H,26,31)