3-chloranyl-N-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C23H18Cl2N2O5S2 MolecularWeight: 537.43542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O5S2/c1-31-13-7-9-15-19(11-13)33-22(21(15)25)23(28)26-18-10-8-14(32-2)12-20(18)34(29,30)27-17-6-4-3-5-16(17)24/h3-12,27H,1-2H3,(H,26,28)