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

Systemtic Name: 3-chloranyl-6-methoxy-N-[4-(phenylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[4-(phenylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[4-(phenylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[4-(phenylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C22H17ClN2O4S2 MolecularWeight: 472.96438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O4S2/c1-29-16-9-12-18-19(13-16)30-21(20(18)23)22(26)24-14-7-10-17(11-8-14)31(27,28)25-15-5-3-2-4-6-15/h2-13,25H,1H3,(H,24,26)