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3,7-bis(chloranyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide

3,7-bis(chloranyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name:3,7-bis(chloranyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide
Openeye Name:3,7-dichloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-methoxy-benzothiophene-2-carboxamide
CAS Name:3,7-dichloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide
IUPAC Name:3,7-dichloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide
Traditional Name:3,7-dichloro-6-methoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzothiophene-2-carboxamide
Formula: C24H20Cl2N2O5S2
MolecularWeight: 551.462
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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)OC)Cl)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)OC)Cl)Cl


InChI

InChI=1S/C24H20Cl2N2O5S2/c1-3-33-16-8-4-15(5-9-16)28-35(30,31)17-10-6-14(7-11-17)27-24(29)23-20(25)18-12-13-19(32-2)21(26)22(18)34-23/h4-13,28H,3H2,1-2H3,(H,27,29)


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