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N-[2-[[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

N-[2-[[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name:N-[2-[[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]thiophene-2-carboxamide
Traditional Name:N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-anilino]-2-keto-ethyl]thiophene-2-carboxamide
Formula: C20H18ClN3O4S2
MolecularWeight: 463.95762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H18ClN3O4S2/c1-13-4-7-16(23-19(25)12-22-20(26)17-3-2-10-29-17)11-18(13)30(27,28)24-15-8-5-14(21)6-9-15/h2-11,24H,12H2,1H3,(H,22,26)(H,23,25)


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