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

Systemtic Name: 3-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C24H21ClN2O5S2 MolecularWeight: 517.01694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C24H21ClN2O5S2/c1-3-32-17-8-4-16(5-9-17)27-34(29,30)19-11-6-15(7-12-19)26-24(28)23-22(25)20-13-10-18(31-2)14-21(20)33-23/h4-14,27H,3H2,1-2H3,(H,26,28)