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

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

Systemtic Name:[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
Openeye Name:[2-(4-carbamoylanilino)-2-oxo-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylanilino)-2-oxoethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester
Formula: C24H21N3O8S
MolecularWeight: 511.50384
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)OCC(=O)NC4=CC=C(C=C4)C(=O)N


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)OCC(=O)NC4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C24H21N3O8S/c25-23(29)15-5-7-16(8-6-15)26-22(28)14-35-24(30)18-3-1-2-4-19(18)27-36(31,32)17-9-10-20-21(13-17)34-12-11-33-20/h1-10,13,27H,11-12,14H2,(H2,25,29)(H,26,28)


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