S-[2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]phenyl] 4-methoxybenzenecarbothioate

Systemtic Name: S-[2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]phenyl] 4-methoxybenzenecarbothioate Openeye Name: S-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] 4-methoxybenzenecarbothioate CAS Name: 4-methoxybenzenecarbothioic acid S-[2-[[4-(acetylsulfamoyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] 4-methoxybenzenecarbothioate Traditional Name: 4-methoxythiobenzoic acid S-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C23H20N2O6S2 MolecularWeight: 484.5447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H20N2O6S2/c1-15(26)25-33(29,30)19-13-9-17(10-14-19)24-22(27)20-5-3-4-6-21(20)32-23(28)16-7-11-18(31-2)12-8-16/h3-14H,1-2H3,(H,24,27)(H,25,26)