3-chloranyl-6-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzothiophene-2-carboxamide Formula: C23H19ClN2O5S2 MolecularWeight: 502.99036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)Cl

InChI

InChI=1S/C23H19ClN2O5S2/c1-30-15-10-11-17-20(13-15)32-22(21(17)24)23(27)25-14-6-5-7-16(12-14)33(28,29)26-18-8-3-4-9-19(18)31-2/h3-13,26H,1-2H3,(H,25,27)