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

Systemtic Name: N-[2-[[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20ClN3O5S2/c1-13-3-10-18(31-13)21(27)23-12-20(26)24-15-6-9-17(22)19(11-15)32(28,29)25-14-4-7-16(30-2)8-5-14/h3-11,25H,12H2,1-2H3,(H,23,27)(H,24,26)