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

Systemtic Name: 3-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(p-phenetylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C23H19ClN2O4S2 MolecularWeight: 486.99096

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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=CC=CC=C4S3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H19ClN2O4S2/c1-2-30-17-11-7-16(8-12-17)26-32(28,29)18-13-9-15(10-14-18)25-23(27)22-21(24)19-5-3-4-6-20(19)31-22/h3-14,26H,2H2,1H3,(H,25,27)