3,6-bis(chloranyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzothiophene-2-carboxamide Formula: C23H18Cl2N2O4S2 MolecularWeight: 521.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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