N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(propargylsulfamoyl)benzamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C21H18N4O3S/c1-3-11-23-29(27,28)19-9-5-7-17(14-19)21(26)25-18-8-4-6-16(13-18)20-10-12-22-15(2)24-20/h1,4-10,12-14,23H,11H2,2H3,(H,25,26)