2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: 2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-2-methyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Formula: C25H23N5O5S2 MolecularWeight: 537.61062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O5S2/c1-17-15-16-26-25(27-17)30-37(34,35)21-13-11-19(12-14-21)28-24(31)22-9-6-10-23(18(22)2)29-36(32,33)20-7-4-3-5-8-20/h3-16,29H,1-2H3,(H,28,31)(H,26,27,30)