3-[[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[[5-(furan-2-yl)-1H-pyrazol-3-yl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[5-(2-furyl)-1H-pyrazole-3-carbonyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[[5-(2-furanyl)-1H-pyrazol-3-yl]-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[5-(furan-2-yl)-1H-pyrazole-3-carbonyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[5-(2-furyl)-1H-pyrazole-3-carbonyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H19N5O6S MolecularWeight: 481.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NNC(=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=NNC(=C3)C4=CC=CO4

InChI

InChI=1S/C22H19N5O6S/c1-32-16-9-7-15(8-10-16)27-34(30,31)17-5-2-4-14(12-17)21(28)25-26-22(29)19-13-18(23-24-19)20-6-3-11-33-20/h2-13,27H,1H3,(H,23,24)(H,25,28)(H,26,29)