N-[3-[[(1,3-diphenylpyrazol-4-yl)carbonylamino]carbamoyl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[[(1,3-diphenylpyrazol-4-yl)carbonylamino]carbamoyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[[(1,3-diphenylpyrazole-4-carbonyl)amino]carbamoyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[[(1,3-diphenylpyrazole-4-carbonyl)amino]carbamoyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[[(1,3-diphenylpyrazole-4-carbonyl)amino]carbamoyl]phenyl]ethanesulfonamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O4S/c1-2-35(33,34)29-20-13-9-12-19(16-20)24(31)26-27-25(32)22-17-30(21-14-7-4-8-15-21)28-23(22)18-10-5-3-6-11-18/h3-17,29H,2H2,1H3,(H,26,31)(H,27,32)