2-methyl-5-[4-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzenesulfonamide

Systemtic Name: 2-methyl-5-[4-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzenesulfonamide Openeye Name: 2-methyl-5-[4-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzenesulfonamide CAS Name: 2-methyl-5-[4-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)amino]-2,3-dihydrophthalazin-1-yl]benzenesulfonamide IUPAC Name: 2-methyl-5-[4-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]benzenesulfonamide Traditional Name: 5-[4-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]-2-methyl-benzenesulfonamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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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=CC4=O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C3C=CC=CC3=C(NN2)/N=C/4\C=CC=CC4=O)S(=O)(=O)N

InChI

InChI=1S/C21H18N4O3S/c1-13-10-11-14(12-19(13)29(22,27)28)20-15-6-2-3-7-16(15)21(25-24-20)23-17-8-4-5-9-18(17)26/h2-12,24-25H,1H3,(H2,22,27,28)/b23-17+