N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C18H19N3O6S2 MolecularWeight: 437.48996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H19N3O6S2/c1-11(22)21-29(24,25)13-9-7-12(8-10-13)19-18(28)20-17(23)16-14(26-2)5-4-6-15(16)27-3/h4-10H,1-3H3,(H,21,22)(H2,19,20,23,28)