N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzothiophene-3-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzothiophene-3-carboxamide Formula: C23H20N2O5S2 MolecularWeight: 468.5453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CSC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CSC4=CC=CC=C43)OC

InChI

InChI=1S/C23H20N2O5S2/c1-29-17-10-7-15(8-11-17)25-32(27,28)22-13-16(9-12-20(22)30-2)24-23(26)19-14-31-21-6-4-3-5-18(19)21/h3-14,25H,1-2H3,(H,24,26)