[4-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]phenyl]sulfonyl-quinoxalin-2-yl-azanide

Systemtic Name: [4-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]phenyl]sulfonyl-quinoxalin-2-yl-azanide Openeye Name: [4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide CAS Name: [4-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]sulfonyl-(2-quinoxalinyl)azanide IUPAC Name: [4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]sulfonyl-quinoxalin-2-ylazanide Traditional Name: [4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide Formula: C31H22N5O4S- MolecularWeight: 560.60248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[N-]C5=NC6=CC=CC=C6N=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)[N-]C5=NC6=CC=CC=C6N=C5

InChI

InChI=1S/C31H23N5O4S/c1-40-22-14-10-20(11-15-22)29-18-25(24-6-2-3-7-26(24)34-29)31(37)33-21-12-16-23(17-13-21)41(38,39)36-30-19-32-27-8-4-5-9-28(27)35-30/h2-19H,1H3,(H2,33,35,36,37)/p-1