4-methoxy-3-[[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C18H17N5O5S MolecularWeight: 415.42308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O5S/c1-28-16-8-7-12(29(19,26)27)9-13(16)17(24)22-23-18(25)15-10-14(20-21-15)11-5-3-2-4-6-11/h2-10H,1H3,(H,20,21)(H,22,24)(H,23,25)(H2,19,26,27)