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

Systemtic Name: N-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]carbamothioyl]furan-2-carboxamide Openeye Name: N-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamothioyl]furan-2-carboxamide CAS Name: N-[[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamothioyl]furan-2-carboxamide Traditional Name: N-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]thiocarbamoyl]-2-furamide Formula: C20H18N4O6S2 MolecularWeight: 474.51012

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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(=S)NC(=O)C3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O6S2/c1-29-15-9-7-14(8-10-15)24-32(27,28)16-5-2-4-13(12-16)18(25)22-23-20(31)21-19(26)17-6-3-11-30-17/h2-12,24H,1H3,(H,22,25)(H2,21,23,26,31)