3-chloranyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-methyl-benzothiophene-2-carboxamide Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H19ClN2O3S2/c1-11-8-9-13(27(24,25)22(3)4)10-14(11)21-19(23)18-17(20)16-12(2)6-5-7-15(16)26-18/h5-10H,1-4H3,(H,21,23)