N-(4-methylpyrimidin-2-yl)-4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O3S/c1-15-12-13-23-22(25-15)26-30(28,29)18-9-7-17(8-10-18)24-14-20-19-5-3-2-4-16(19)6-11-21(20)27/h2-14,24H,1H3,(H,23,25,26)/b20-14-