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[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 4-chloranyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzoate

[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 4-chloranyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzoate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 4-chloranyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl] 4-chloro-2-(2-furylmethylamino)-5-sulfamoyl-benzoate
CAS Name:4-chloro-2-(2-furanylmethylamino)-5-sulfamoylbenzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoate
Traditional Name:4-chloro-2-(2-furfurylamino)-5-sulfamoyl-benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl] ester
Formula: C22H20ClN3O8S
MolecularWeight: 521.9275
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)C3=CC(=C(C=C3NCC4=CC=CO4)Cl)S(=O)(=O)N


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC(=O)C3=CC(=C(C=C3NCC4=CC=CO4)Cl)S(=O)(=O)N


InChI

InChI=1S/C22H20ClN3O8S/c23-16-10-17(25-11-14-2-1-5-31-14)15(9-20(16)35(24,29)30)22(28)34-12-21(27)26-13-3-4-18-19(8-13)33-7-6-32-18/h1-5,8-10,25H,6-7,11-12H2,(H,26,27)(H2,24,29,30)


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