4-methyl-N-[4-[(6-naphthalen-1-ylpyrimidin-4-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(6-naphthalen-1-ylpyrimidin-4-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[[6-(1-naphthyl)pyrimidin-4-yl]amino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[[6-(1-naphthalenyl)-4-pyrimidinyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(6-naphthalen-1-ylpyrimidin-4-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[[6-(1-naphthyl)pyrimidin-4-yl]amino]phenyl]benzenesulfonamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N4O2S/c1-19-9-15-23(16-10-19)34(32,33)31-22-13-11-21(12-14-22)30-27-17-26(28-18-29-27)25-8-4-6-20-5-2-3-7-24(20)25/h2-18,31H,1H3,(H,28,29,30)