S-[2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]phenyl] 3-chloranylpropanethioate

Systemtic Name: S-[2-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]phenyl] 3-chloranylpropanethioate Openeye Name: S-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] 3-chloropropanethioate CAS Name: 3-chloropropanethioic acid S-[2-[[4-(acetylsulfamoyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] 3-chloropropanethioate Traditional Name: 3-chloropropanethioic acid S-[2-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C18H17ClN2O5S2 MolecularWeight: 440.92098

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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)CCCl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC(=O)CCCl

InChI

InChI=1S/C18H17ClN2O5S2/c1-12(22)21-28(25,26)14-8-6-13(7-9-14)20-18(24)15-4-2-3-5-16(15)27-17(23)10-11-19/h2-9H,10-11H2,1H3,(H,20,24)(H,21,22)