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3,6-bis(chloranyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-5-methyl-phenyl]-1-benzothiophene-2-carboxamide

3,6-bis(chloranyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-5-methyl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name:3,6-bis(chloranyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-5-methyl-phenyl]-1-benzothiophene-2-carboxamide
Openeye Name:3,6-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-5-methyl-phenyl]benzothiophene-2-carboxamide
CAS Name:3,6-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-5-methylphenyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3,6-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-5-methylphenyl]-1-benzothiophene-2-carboxamide
Traditional Name:3,6-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-5-methyl-phenyl]benzothiophene-2-carboxamide
Formula: C23H18Cl2N2O4S2
MolecularWeight: 521.43602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl


InChI

InChI=1S/C23H18Cl2N2O4S2/c1-13-9-15(26-23(28)22-21(25)17-8-7-14(24)11-20(17)32-22)12-16(10-13)33(29,30)27-18-5-3-4-6-19(18)31-2/h3-12,27H,1-2H3,(H,26,28)


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