N-[(E)-4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butan-2-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butan-2-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[3-(3,6-dioxo-1H-pyridazin-2-yl)-1-methyl-propylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-4-(3,6-dioxo-1H-pyridazin-2-yl)butan-2-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-4-(3,6-dioxo-1H-pyridazin-2-yl)butan-2-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[3-(3,6-diketo-1H-pyridazin-2-yl)-1-methyl-propylidene]amino]-4-methyl-benzenesulfonamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C15H18N4O4S/c1-11-3-5-13(6-4-11)24(22,23)18-16-12(2)9-10-19-15(21)8-7-14(20)17-19/h3-8,18H,9-10H2,1-2H3,(H,17,20)/b16-12+