[4-bromanyl-2-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-bromo-2-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-bromo-2-[[4-[[butylamino(oxo)methyl]sulfamoyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-bromo-2-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-bromo-2-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C20H22BrN3O6S MolecularWeight: 512.37418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OC(=O)C

Isomeric SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OC(=O)C

InChI

InChI=1S/C20H22BrN3O6S/c1-3-4-11-22-20(27)24-31(28,29)16-8-6-15(7-9-16)23-19(26)17-12-14(21)5-10-18(17)30-13(2)25/h5-10,12H,3-4,11H2,1-2H3,(H,23,26)(H2,22,24,27)