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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thieno[3,2-b]benzothiophene-2-carboxamide Formula: C21H20N2O4S3 MolecularWeight: 460.5895

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H20N2O4S3/c1-4-27-15-10-9-13(11-19(15)30(25,26)23(2)3)22-21(24)18-12-17-20(29-18)14-7-5-6-8-16(14)28-17/h5-12H,4H2,1-3H3,(H,22,24)