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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O5S/c1-34-21-13-12-18(35(25,32)33)14-19(21)23(30)26-27-24(31)20-15-29(17-10-6-3-7-11-17)28-22(20)16-8-4-2-5-9-16/h2-15H,1H3,(H,26,30)(H,27,31)(H2,25,32,33)