N-(4-hydroxyphenyl)-2-methyl-5-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzenesulfonamide

Systemtic Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzenesulfonamide Openeye Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzenesulfonamide CAS Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2,3-dihydrophthalazin-1-yl]benzenesulfonamide IUPAC Name: N-(4-hydroxyphenyl)-2-methyl-5-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzenesulfonamide Traditional Name: N-(4-hydroxyphenyl)-5-[4-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]-2-methyl-benzenesulfonamide Formula: C27H22N4O4S MolecularWeight: 498.55298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C3C=CC=CC3=C(NN2)N=C4C=CC(=O)C=C4)S(=O)(=O)NC5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C3C=CC=CC3=C(NN2)N=C4C=CC(=O)C=C4)S(=O)(=O)NC5=CC=C(C=C5)O

InChI

InChI=1S/C27H22N4O4S/c1-17-6-7-18(16-25(17)36(34,35)31-20-10-14-22(33)15-11-20)26-23-4-2-3-5-24(23)27(30-29-26)28-19-8-12-21(32)13-9-19/h2-16,29-31,33H,1H3