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

Systemtic Name: 4-bromanyl-3-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 4-bromo-3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 4-bromo-3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 4-bromo-3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 4-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=CC=C4Br)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=CC=C4Br)Cl

InChI

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