[4-[[4-(dimethylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(dimethylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(dimethylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(dimethylsulfamoyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(dimethylsulfamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(dimethylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18N2O5S/c1-12(20)24-15-8-4-13(5-9-15)17(21)18-14-6-10-16(11-7-14)25(22,23)19(2)3/h4-11H,1-3H3,(H,18,21)