N-[2-[[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-anilino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(S2)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(S2)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O4S2/c1-13-3-7-17(24-20(26)12-23-21(27)18-10-4-14(2)30-18)11-19(13)31(28,29)25-16-8-5-15(22)6-9-16/h3-11,25H,12H2,1-2H3,(H,23,27)(H,24,26)