6-bromanyl-3-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 6-bromanyl-3-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 6-bromo-3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 6-bromo-3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 6-bromo-3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 6-bromo-3-chloro-N-[4-(p-phenetylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C23H18BrClN2O4S2 MolecularWeight: 565.88702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Br)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Br)Cl

InChI

InChI=1S/C23H18BrClN2O4S2/c1-2-31-17-8-4-16(5-9-17)27-33(29,30)18-10-6-15(7-11-18)26-23(28)22-21(25)19-12-3-14(24)13-20(19)32-22/h3-13,27H,2H2,1H3,(H,26,28)