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

Systemtic Name: 2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-5-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-5-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-5-[4-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2,3-dihydrophthalazin-1-yl]benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-5-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-[4-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]-2-methyl-benzenesulfonamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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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)NC(C)(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O4S/c1-16-8-9-17(14-22(16)34(32,33)29-25(2,3)15-30)23-20-6-4-5-7-21(20)24(28-27-23)26-18-10-12-19(31)13-11-18/h4-14,27-30H,15H2,1-3H3