[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl] 4-chloranyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzoate

Systemtic Name: [2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl] 4-chloranyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzoate Openeye Name: [2-(4-methylpiperazin-1-yl)-2-oxo-ethyl] 4-chloro-2-(2-furylmethylamino)-5-sulfamoyl-benzoate CAS Name: 4-chloro-2-(2-furanylmethylamino)-5-sulfamoylbenzoic acid [2-(4-methyl-1-piperazinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperazin-1-yl)-2-oxoethyl] 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoate Traditional Name: 4-chloro-2-(2-furfurylamino)-5-sulfamoyl-benzoic acid [2-keto-2-(4-methylpiperazino)ethyl] ester Formula: C19H23ClN4O6S MolecularWeight: 470.92712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC(=O)C2=CC(=C(C=C2NCC3=CC=CO3)Cl)S(=O)(=O)N

Isomeric SMILES

CN1CCN(CC1)C(=O)COC(=O)C2=CC(=C(C=C2NCC3=CC=CO3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H23ClN4O6S/c1-23-4-6-24(7-5-23)18(25)12-30-19(26)14-9-17(31(21,27)28)15(20)10-16(14)22-11-13-3-2-8-29-13/h2-3,8-10,22H,4-7,11-12H2,1H3,(H2,21,27,28)