3-chloranyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]benzothiophene-2-carboxamide Formula: C24H21ClN2O4S2 MolecularWeight: 501.01754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H21ClN2O4S2/c1-3-27(16-9-5-4-6-10-16)33(29,30)17-13-14-20(31-2)19(15-17)26-24(28)23-22(25)18-11-7-8-12-21(18)32-23/h4-15H,3H2,1-2H3,(H,26,28)