3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acrylamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N4O5S/c1-14-10-11-22-21(23-14)25-31(27,28)17-6-4-16(5-7-17)24-20(26)9-3-15-2-8-18-19(12-15)30-13-29-18/h2-12H,13H2,1H3,(H,24,26)(H,22,23,25)