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

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxidanylidene-3-[[4-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-methoxyphenyl)-1-[[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxo-3-[4-[[2-oxo-2-(4-sulfamoylanilino)ethyl]thio]anilino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxo-3-[4-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylanilino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-keto-2-(4-sulfamoylanilino)ethyl]thio]phenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide Formula: C31H28N4O6S2 MolecularWeight: 616.70722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H28N4O6S2/c1-41-25-9-5-6-21(18-25)19-28(35-30(37)22-7-3-2-4-8-22)31(38)34-24-10-14-26(15-11-24)42-20-29(36)33-23-12-16-27(17-13-23)43(32,39)40/h2-19H,20H2,1H3,(H,33,36)(H,34,38)(H,35,37)(H2,32,39,40)/b28-19-