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4-chloranyl-3-(furan-2-ylmethylsulfamoyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

4-chloranyl-3-(furan-2-ylmethylsulfamoyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:4-chloranyl-3-(furan-2-ylmethylsulfamoyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:4-chloro-3-(2-furylmethylsulfamoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide
CAS Name:4-chloro-3-(2-furanylmethylsulfamoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide
IUPAC Name:4-chloro-3-(furan-2-ylmethylsulfamoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide
Traditional Name:4-chloro-3-(2-furfurylsulfamoyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide
Formula: C22H22ClN3O5S
MolecularWeight: 475.94518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CO3


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CO3


InChI

InChI=1S/C22H22ClN3O5S/c1-15-5-8-17(9-6-15)25-21(27)14-26(2)22(28)16-7-10-19(23)20(12-16)32(29,30)24-13-18-4-3-11-31-18/h3-12,24H,13-14H2,1-2H3,(H,25,27)


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