N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C19H21N3O5S2/c1-3-11-27-16-6-4-5-14(12-16)18(24)21-19(28)20-15-7-9-17(10-8-15)29(25,26)22-13(2)23/h4-10,12H,3,11H2,1-2H3,(H,22,23)(H2,20,21,24,28)