4-chloranyl-3-[2-(methoxycarbonylamino)ethyl]-5-sulfamoyl-benzoic acid

Systemtic Name: 4-chloranyl-3-[2-(methoxycarbonylamino)ethyl]-5-sulfamoyl-benzoic acid Openeye Name: 4-chloro-3-[2-(methoxycarbonylamino)ethyl]-5-sulfamoyl-benzoic acid CAS Name: 4-chloro-3-[2-(methoxycarbonylamino)ethyl]-5-sulfamoylbenzoic acid IUPAC Name: 4-chloro-3-[2-(methoxycarbonylamino)ethyl]-5-sulfamoylbenzoic acid Traditional Name: 3-[2-(carbomethoxyamino)ethyl]-4-chloro-5-sulfamoyl-benzoic acid Formula: C11H13ClN2O6S MolecularWeight: 336.74872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCCC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)Cl

Isomeric SMILES

COC(=O)NCCC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)Cl

InChI

InChI=1S/C11H13ClN2O6S/c1-20-11(17)14-3-2-6-4-7(10(15)16)5-8(9(6)12)21(13,18)19/h4-5H,2-3H2,1H3,(H,14,17)(H,15,16)(H2,13,18,19)