N-[[4-(aminocarbonylsulfamoyl)phenyl]carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[[4-(aminocarbonylsulfamoyl)phenyl]carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: N-[[4-(carbamoylsulfamoyl)phenyl]carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: N-[[4-(carbamoylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: N-[[4-(carbamoylsulfamoyl)phenyl]carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: N-[[4-(carbamoylsulfamoyl)phenyl]thiocarbamoyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H20N4O6S2 MolecularWeight: 464.5153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)N)OC

InChI

InChI=1S/C19H20N4O6S2/c1-28-15-9-3-12(11-16(15)29-2)4-10-17(24)22-19(30)21-13-5-7-14(8-6-13)31(26,27)23-18(20)25/h3-11H,1-2H3,(H3,20,23,25)(H2,21,22,24,30)