[2-[[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyanilino]-2-oxoethyl] ester IUPAC Name: [2-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-anilino]-2-keto-ethyl] ester Formula: C17H17BrN2O6S MolecularWeight: 457.29568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC(=O)OCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C17H17BrN2O6S/c1-11(21)26-10-17(22)19-15-9-14(7-8-16(15)25-2)27(23,24)20-13-5-3-12(18)4-6-13/h3-9,20H,10H2,1-2H3,(H,19,22)