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

Systemtic Name: N-[2-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-[(2-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=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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