3,4-dimethoxy-N-[3-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[[2-oxo-2-(4-sulfamoylanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C23H23N3O6S2 MolecularWeight: 501.57522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C23H23N3O6S2/c1-31-20-11-6-15(12-21(20)32-2)23(28)26-17-4-3-5-18(13-17)33-14-22(27)25-16-7-9-19(10-8-16)34(24,29)30/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)(H2,24,29,30)