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

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-3-(2-ethoxyethoxy)benzamide Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C20H23N3O6S2/c1-3-28-11-12-29-17-6-4-5-15(13-17)19(25)22-20(30)21-16-7-9-18(10-8-16)31(26,27)23-14(2)24/h4-10,13H,3,11-12H2,1-2H3,(H,23,24)(H2,21,22,25,30)