N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-[(phenylthio)methyl]benzamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-[(phenylthio)methyl]benzamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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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=CC=C(C=C3)CSC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3S2/c1-18-15-16-26-25(27-18)29-34(31,32)23-13-11-21(12-14-23)28-24(30)20-9-7-19(8-10-20)17-33-22-5-3-2-4-6-22/h2-16H,17H2,1H3,(H,28,30)(H,26,27,29)