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

Systemtic Name: 3-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-nitro-N-[4-(p-phenetylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C23H18ClN3O6S2 MolecularWeight: 531.98852

Click to see the large picture

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)[N+](=O)[O-])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)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H18ClN3O6S2/c1-2-33-17-8-3-15(4-9-17)26-35(31,32)18-10-5-14(6-11-18)25-23(28)22-21(24)19-12-7-16(27(29)30)13-20(19)34-22/h3-13,26H,2H2,1H3,(H,25,28)