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

Systemtic Name: 3-chloranyl-6-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzothiophene-2-carboxamide Formula: C23H19ClN2O5S2 MolecularWeight: 502.99036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl

InChI

InChI=1S/C23H19ClN2O5S2/c1-30-16-7-3-15(4-8-16)26-33(28,29)18-10-5-14(6-11-18)25-23(27)22-21(24)19-12-9-17(31-2)13-20(19)32-22/h3-13,26H,1-2H3,(H,25,27)