N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(pyrazin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(pyrazin-2-ylsulfanylmethyl)benzamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(pyrazin-2-ylsulfanylmethyl)benzamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-[(2-pyrazinylthio)methyl]benzamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(pyrazin-2-ylsulfanylmethyl)benzamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-[(pyrazin-2-ylthio)methyl]benzamide Formula: C23H20N6O3S2 MolecularWeight: 492.5733

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CSC4=NC=CN=C4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CSC4=NC=CN=C4

InChI

InChI=1S/C23H20N6O3S2/c1-16-9-10-26-23(27-16)29-34(31,32)20-7-5-19(6-8-20)28-22(30)18-4-2-3-17(13-18)15-33-21-14-24-11-12-25-21/h2-14H,15H2,1H3,(H,28,30)(H,26,27,29)