N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C18H19N3O5S2/c1-11-5-4-6-15(16(11)26-3)17(23)20-18(27)19-13-7-9-14(10-8-13)28(24,25)21-12(2)22/h4-10H,1-3H3,(H,21,22)(H2,19,20,23,27)