(6-methoxypyrimidin-4-yl)-[4-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (6-methoxypyrimidin-4-yl)-[4-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (6-methoxypyrimidin-4-yl)-[4-[[2-(m-tolyl)quinoline-4-carbonyl]amino]phenyl]sulfonyl-azanide CAS Name: (6-methoxy-4-pyrimidinyl)-[4-[[[2-(3-methylphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (6-methoxypyrimidin-4-yl)-[4-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]phenyl]sulfonylazanide Traditional Name: (6-methoxypyrimidin-4-yl)-[4-[[2-(m-tolyl)quinoline-4-carbonyl]amino]phenyl]sulfonyl-azanide Formula: C28H22N5O4S- MolecularWeight: 524.57038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[N-]C5=CC(=NC=N5)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[N-]C5=CC(=NC=N5)OC

InChI

InChI=1S/C28H23N5O4S/c1-18-6-5-7-19(14-18)25-15-23(22-8-3-4-9-24(22)32-25)28(34)31-20-10-12-21(13-11-20)38(35,36)33-26-16-27(37-2)30-17-29-26/h3-17H,1-2H3,(H2,29,30,31,33,34)/p-1