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

Systemtic Name: 3-methoxy-N-[3-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: 3-methoxy-N-[3-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-methoxy-N-[3-[[2-oxo-2-(4-sulfamoylanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[3-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S2/c1-30-18-6-2-4-15(12-18)22(27)25-17-5-3-7-19(13-17)31-14-21(26)24-16-8-10-20(11-9-16)32(23,28)29/h2-13H,14H2,1H3,(H,24,26)(H,25,27)(H2,23,28,29)