[2-[[2,4-bis(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-sulfamoyl-benzoate

Systemtic Name: [2-[[2,4-bis(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-sulfamoyl-benzoate Openeye Name: [2-(2,4-dibromoanilino)-2-oxo-ethyl] 4-chloro-3-sulfamoyl-benzoate CAS Name: 4-chloro-3-sulfamoylbenzoic acid [2-(2,4-dibromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dibromoanilino)-2-oxoethyl] 4-chloro-3-sulfamoylbenzoate Traditional Name: 4-chloro-3-sulfamoyl-benzoic acid [2-(2,4-dibromoanilino)-2-keto-ethyl] ester Formula: C15H11Br2ClN2O5S MolecularWeight: 526.58424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)OCC(=O)NC2=C(C=C(C=C2)Br)Br)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)OCC(=O)NC2=C(C=C(C=C2)Br)Br)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H11Br2ClN2O5S/c16-9-2-4-12(10(17)6-9)20-14(21)7-25-15(22)8-1-3-11(18)13(5-8)26(19,23)24/h1-6H,7H2,(H,20,21)(H2,19,23,24)