3-chloranyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C19H19ClN2O4S2 MolecularWeight: 438.94816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H19ClN2O4S2/c1-11-5-7-13(28(24,25)22(2)3)10-15(11)21-19(23)18-17(20)14-8-6-12(26-4)9-16(14)27-18/h5-10H,1-4H3,(H,21,23)