4-(4-methylphenyl)-N-[4-[(4-sulfamoylphenyl)amino]pyrimidin-2-yl]benzamide

Systemtic Name: 4-(4-methylphenyl)-N-[4-[(4-sulfamoylphenyl)amino]pyrimidin-2-yl]benzamide Openeye Name: 4-(p-tolyl)-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]benzamide CAS Name: 4-(4-methylphenyl)-N-[4-(4-sulfamoylanilino)-2-pyrimidinyl]benzamide IUPAC Name: 4-(4-methylphenyl)-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]benzamide Traditional Name: 4-(p-tolyl)-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]benzamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC=CC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC=CC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H21N5O3S/c1-16-2-4-17(5-3-16)18-6-8-19(9-7-18)23(30)29-24-26-15-14-22(28-24)27-20-10-12-21(13-11-20)33(25,31)32/h2-15H,1H3,(H2,25,31,32)(H2,26,27,28,29,30)