N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thieno[3,2-b]benzothiophene-2-carboxamide Formula: C24H18N2O4S3 MolecularWeight: 494.60572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

InChI

InChI=1S/C24H18N2O4S3/c1-30-17-10-6-16(7-11-17)26-33(28,29)18-12-8-15(9-13-18)25-24(27)22-14-21-23(32-22)19-4-2-3-5-20(19)31-21/h2-14,26H,1H3,(H,25,27)