3-[[[2-(furan-2-yl)-1,3-thiazol-4-yl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[[2-(furan-2-yl)-1,3-thiazol-4-yl]carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(2-furyl)thiazole-4-carbonyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[[2-(2-furanyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(2-furyl)thiazole-4-carbonyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H18N4O6S2 MolecularWeight: 498.53152

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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=CSC(=N3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C22H18N4O6S2/c1-31-16-9-7-15(8-10-16)26-34(29,30)17-5-2-4-14(12-17)20(27)24-25-21(28)18-13-33-22(23-18)19-6-3-11-32-19/h2-13,26H,1H3,(H,24,27)(H,25,28)