3-chloranyl-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]benzothiophene-2-carboxamide Formula: C24H21ClN2O3S2 MolecularWeight: 485.01814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C)C

InChI

InChI=1S/C24H21ClN2O3S2/c1-14-8-11-19(16(3)12-14)27-32(29,30)21-13-17(10-9-15(21)2)26-24(28)23-22(25)18-6-4-5-7-20(18)31-23/h4-13,27H,1-3H3,(H,26,28)