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[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate

[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate

Systemtic Name:[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
Openeye Name:[2-(4-bromoanilino)-2-oxo-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-(4-bromoanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromoanilino)-2-oxoethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-(4-bromoanilino)-2-keto-ethyl] ester
Formula: C23H19BrN2O7S
MolecularWeight: 547.37516
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)Br


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)Br


InChI

InChI=1S/C23H19BrN2O7S/c24-16-3-7-17(8-4-16)25-22(27)14-33-23(28)15-1-5-18(6-2-15)26-34(29,30)19-9-10-20-21(13-19)32-12-11-31-20/h1-10,13,26H,11-12,14H2,(H,25,27)


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