2,3-dimethoxy-N-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]benzamide CAS Name: 2,3-dimethoxy-N-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]benzamide Formula: C24H25N3O7S2 MolecularWeight: 531.6012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=S)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=S)NC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H25N3O7S2/c1-31-19-10-6-5-9-17(19)27-36(29,30)15-12-13-20(32-2)18(14-15)25-24(35)26-23(28)16-8-7-11-21(33-3)22(16)34-4/h5-14,27H,1-4H3,(H2,25,26,28,35)