3-methoxy-N-[4-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-methoxy-N-[4-[1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-methoxy-N-[4-[[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23N3O5S2/c1-15(22(27)25-18-8-12-21(13-9-18)33(24,29)30)32-20-10-6-17(7-11-20)26-23(28)16-4-3-5-19(14-16)31-2/h3-15H,1-2H3,(H,25,27)(H,26,28)(H2,24,29,30)