N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C)C

InChI

InChI=1S/C21H22N4O3S/c1-4-12-22-29(27,28)18-9-7-8-17(14-18)21(26)23-19-10-5-6-11-20(19)25-16(3)13-15(2)24-25/h4-11,13-14,22H,1,12H2,2-3H3,(H,23,26)