[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] 3-[allyl(phenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-benzoic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O5S/c1-5-13-25(18-9-7-6-8-10-18)31(28,29)20-14-17(11-12-19(20)23)22(27)30-16(4)21(26)24-15(2)3/h5-12,14-16H,1,13H2,2-4H3,(H,24,26)