N-[2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]iminomethyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]iminomethyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]iminomethyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]iminomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]iminomethyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]iminomethyl]phenyl]-4-methyl-benzenesulfonamide Formula: C26H25N5O4S2 MolecularWeight: 535.6378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C26H25N5O4S2/c1-18-8-12-23(13-9-18)36(32,33)30-25-7-5-4-6-21(25)17-27-22-10-14-24(15-11-22)37(34,35)31-26-28-19(2)16-20(3)29-26/h4-17,30H,1-3H3,(H,28,29,31)