N-(6-methoxypyrimidin-4-yl)-4-[[(E)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: N-(6-methoxypyrimidin-4-yl)-4-[[(E)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]amino]benzenesulfonamide Openeye Name: N-(6-methoxypyrimidin-4-yl)-4-[[(E)-(1-oxo-2-naphthylidene)methyl]amino]benzenesulfonamide CAS Name: N-(6-methoxy-4-pyrimidinyl)-4-[[(E)-(1-oxo-2-naphthalenylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(6-methoxypyrimidin-4-yl)-4-[[(E)-(1-oxonaphthalen-2-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-(1-keto-2-naphthylidene)methyl]amino]-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C/3\C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N4O4S/c1-30-21-12-20(24-14-25-21)26-31(28,29)18-10-8-17(9-11-18)23-13-16-7-6-15-4-2-3-5-19(15)22(16)27/h2-14,23H,1H3,(H,24,25,26)/b16-13+