[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-benzoic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl

Isomeric SMILES

CC(C)NC(=O)C(C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C23H27ClN2O6S/c1-6-13-26(20-9-7-8-10-21(20)31-5)33(29,30)17-11-12-19(24)18(14-17)23(28)32-16(4)22(27)25-15(2)3/h6-12,14-16H,1,13H2,2-5H3,(H,25,27)