N-(2-methoxyphenyl)-3-[[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C31H26N4O6S MolecularWeight: 582.62634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C31H26N4O6S/c1-40-22-16-14-20(15-17-22)28-19-25(24-10-3-4-11-26(24)32-28)31(37)34-33-30(36)21-8-7-9-23(18-21)42(38,39)35-27-12-5-6-13-29(27)41-2/h3-19,35H,1-2H3,(H,33,36)(H,34,37)