[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(2-furylmethylamino)-2-oxo-ethyl] 3-(p-tolylsulfamoyl)benzoate CAS Name: 3-[(4-methylphenyl)sulfamoyl]benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(furan-2-ylmethylamino)-2-oxoethyl] 3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-(p-tolylsulfamoyl)benzoic acid [2-(2-furfurylamino)-2-keto-ethyl] ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H20N2O6S/c1-15-7-9-17(10-8-15)23-30(26,27)19-6-2-4-16(12-19)21(25)29-14-20(24)22-13-18-5-3-11-28-18/h2-12,23H,13-14H2,1H3,(H,22,24)