(4-methylpyrimidin-2-yl)-[4-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (4-methylpyrimidin-2-yl)-[4-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (4-methylpyrimidin-2-yl)-[4-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]phenyl]sulfonyl-azanide CAS Name: (4-methyl-2-pyrimidinyl)-[4-[[[2-(5-methyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (4-methylpyrimidin-2-yl)-[4-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]phenyl]sulfonylazanide Traditional Name: (4-methylpyrimidin-2-yl)-[4-[[2-(5-methyl-2-thienyl)quinoline-4-carbonyl]amino]phenyl]sulfonyl-azanide Formula: C26H20N5O3S2- MolecularWeight: 514.5987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)C

Isomeric SMILES

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)C

InChI

InChI=1S/C26H21N5O3S2/c1-16-13-14-27-26(28-16)31-36(33,34)19-10-8-18(9-11-19)29-25(32)21-15-23(24-12-7-17(2)35-24)30-22-6-4-3-5-20(21)22/h3-15H,1-2H3,(H2,27,28,29,31,32)/p-1