N-[(Z)-1-(2-methoxyphenyl)-3-oxidanylidene-3-[[4-[2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxidanylidene-3-[[4-[2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-methoxyphenyl)-1-[[4-[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxo-3-[4-[[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]thio]anilino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxo-3-[4-[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]sulfanylanilino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-keto-1-phenyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide Formula: C37H32N4O6S2 MolecularWeight: 692.80318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1/C=C(/C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H32N4O6S2/c1-47-33-15-9-8-14-27(33)24-32(41-35(42)26-12-6-3-7-13-26)36(43)39-28-16-20-30(21-17-28)48-34(25-10-4-2-5-11-25)37(44)40-29-18-22-31(23-19-29)49(38,45)46/h2-24,34H,1H3,(H,39,43)(H,40,44)(H,41,42)(H2,38,45,46)/b32-24-