N-(2-methoxyphenyl)-3-[(6-naphthalen-1-ylpyrimidin-4-yl)amino]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(6-naphthalen-1-ylpyrimidin-4-yl)amino]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[6-(1-naphthyl)pyrimidin-4-yl]amino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[6-(1-naphthalenyl)-4-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[(6-naphthalen-1-ylpyrimidin-4-yl)amino]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[6-(1-naphthyl)pyrimidin-4-yl]amino]benzenesulfonamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC3=NC=NC(=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC3=NC=NC(=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N4O3S/c1-34-26-15-5-4-14-24(26)31-35(32,33)21-11-7-10-20(16-21)30-27-17-25(28-18-29-27)23-13-6-9-19-8-2-3-12-22(19)23/h2-18,31H,1H3,(H,28,29,30)