3-chloranyl-N-[4-(phenylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(phenylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(phenylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(phenylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(phenylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(phenylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C21H15ClN2O3S2 MolecularWeight: 442.9384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O3S2/c22-19-17-8-4-5-9-18(17)28-20(19)21(25)23-14-10-12-16(13-11-14)29(26,27)24-15-6-2-1-3-7-15/h1-13,24H,(H,23,25)