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[2-oxidanylidene-2-(propan-2-ylamino)ethyl] 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

[2-oxidanylidene-2-(propan-2-ylamino)ethyl] 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylamino)ethyl] 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate
Openeye Name:[2-(isopropylamino)-2-oxo-ethyl] 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoate
CAS Name:2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylamino)ethyl] 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate
Traditional Name:5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoic acid [2-(isopropylamino)-2-keto-ethyl] ester
Formula: C21H22Cl2N2O5S
MolecularWeight: 485.38078
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22Cl2N2O5S/c1-4-11-25(16-7-5-15(22)6-8-16)31(28,29)17-9-10-19(23)18(12-17)21(27)30-13-20(26)24-14(2)3/h4-10,12,14H,1,11,13H2,2-3H3,(H,24,26)


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