4-[[(1,3-diphenylpyrazol-4-yl)carbonylamino]carbamoyl]-N-methoxy-benzenesulfonamide

Systemtic Name: 4-[[(1,3-diphenylpyrazol-4-yl)carbonylamino]carbamoyl]-N-methoxy-benzenesulfonamide Openeye Name: 4-[[(1,3-diphenylpyrazole-4-carbonyl)amino]carbamoyl]-N-methoxy-benzenesulfonamide CAS Name: 4-[[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]-N-methoxybenzenesulfonamide IUPAC Name: 4-[[(1,3-diphenylpyrazole-4-carbonyl)amino]carbamoyl]-N-methoxybenzenesulfonamide Traditional Name: 4-[[(1,3-diphenylpyrazole-4-carbonyl)amino]carbamoyl]-N-methoxy-benzenesulfonamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O5S/c1-34-28-35(32,33)20-14-12-18(13-15-20)23(30)25-26-24(31)21-16-29(19-10-6-3-7-11-19)27-22(21)17-8-4-2-5-9-17/h2-16,28H,1H3,(H,25,30)(H,26,31)