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

Systemtic Name: 4-[[3-(2-methylpyrimidin-4-yl)phenyl]sulfamoyl]benzamide Openeye Name: 4-[[3-(2-methylpyrimidin-4-yl)phenyl]sulfamoyl]benzamide CAS Name: 4-[[3-(2-methyl-4-pyrimidinyl)phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[3-(2-methylpyrimidin-4-yl)phenyl]sulfamoyl]benzamide Traditional Name: 4-[[3-(2-methylpyrimidin-4-yl)phenyl]sulfamoyl]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N4O3S/c1-12-20-10-9-17(21-12)14-3-2-4-15(11-14)22-26(24,25)16-7-5-13(6-8-16)18(19)23/h2-11,22H,1H3,(H2,19,23)