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N-[1-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

N-[1-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name:N-[1-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-anilino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[1-[3-[(2-chlorophenyl)sulfamoyl]-4-methylanilino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[1-[3-[(2-chlorophenyl)sulfamoyl]-4-methylanilino]-1-oxopropan-2-yl]furan-2-carboxamide
Traditional Name:N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-anilino]-2-keto-1-methyl-ethyl]-2-furamide
Formula: C21H20ClN3O5S
MolecularWeight: 461.9186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CO2)S(=O)(=O)NC3=CC=CC=C3Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CO2)S(=O)(=O)NC3=CC=CC=C3Cl


InChI

InChI=1S/C21H20ClN3O5S/c1-13-9-10-15(24-20(26)14(2)23-21(27)18-8-5-11-30-18)12-19(13)31(28,29)25-17-7-4-3-6-16(17)22/h3-12,14,25H,1-2H3,(H,23,27)(H,24,26)


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