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[2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

[2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name:[2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate
Openeye Name:[2-oxo-2-(sec-butylamino)ethyl] 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoate
CAS Name:4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(butan-2-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(butan-2-ylamino)-2-oxoethyl] 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate
Traditional Name:3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoic acid [2-keto-2-(sec-butylamino)ethyl] ester
Formula: C22H24Cl2N2O5S
MolecularWeight: 499.40736
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24Cl2N2O5S/c1-4-12-26(18-9-7-17(23)8-10-18)32(29,30)20-13-16(6-11-19(20)24)22(28)31-14-21(27)25-15(3)5-2/h4,6-11,13,15H,1,5,12,14H2,2-3H3,(H,25,27)


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