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

Systemtic Name: 3-chloranyl-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C24H21ClN2O4S2 MolecularWeight: 501.01754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C24H21ClN2O4S2/c1-14-4-11-20(15(2)12-14)27-33(29,30)18-8-5-16(6-9-18)26-24(28)23-22(25)19-10-7-17(31-3)13-21(19)32-23/h4-13,27H,1-3H3,(H,26,28)