N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]carbamothioyl]furan-2-carboxamide Openeye Name: N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]carbamothioyl]furan-2-carboxamide CAS Name: N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]carbamothioyl]furan-2-carboxamide Traditional Name: N-[[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]thiocarbamoyl]-2-furamide Formula: C23H24N4O6S2 MolecularWeight: 516.58986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC(=O)C3=CC=CO3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=S)NC(=O)C3=CC=CO3)N4CCOCC4

InChI

InChI=1S/C23H24N4O6S2/c1-31-18-7-4-16(5-8-18)26-35(29,30)21-15-17(6-9-19(21)27-10-13-32-14-11-27)24-23(34)25-22(28)20-3-2-12-33-20/h2-9,12,15,26H,10-11,13-14H2,1H3,(H2,24,25,28,34)