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

Systemtic Name: 3-chloranyl-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]benzothiophene-2-carboxamide Formula: C23H19ClN2O3S2 MolecularWeight: 470.99156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3S2/c1-14-7-8-17(13-15(14)2)26-31(28,29)18-11-9-16(10-12-18)25-23(27)22-21(24)19-5-3-4-6-20(19)30-22/h3-13,26H,1-2H3,(H,25,27)