3-(3-bromophenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: 3-(3-bromophenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: 3-(3-bromophenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: 3-(3-bromophenyl)-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: 3-(3-bromophenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: 3-(3-bromophenyl)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]acrylamide Formula: C21H19BrN4O3S MolecularWeight: 487.36956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H19BrN4O3S/c1-14-12-20(24-15(2)23-14)26-30(28,29)19-9-7-18(8-10-19)25-21(27)11-6-16-4-3-5-17(22)13-16/h3-13H,1-2H3,(H,25,27)(H,23,24,26)