2-(3-methyl-5-phenyl-pyrazol-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-(3-methyl-5-phenyl-pyrazol-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-(3-methyl-5-phenyl-pyrazole-1-carbonyl)benzenesulfonamide CAS Name: 2-[(3-methyl-5-phenyl-1-pyrazolyl)-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-(3-methyl-5-phenylpyrazole-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-(3-methyl-5-phenyl-pyrazole-1-carbonyl)benzenesulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3S(=O)(=O)NCC=C

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3S(=O)(=O)NCC=C

InChI

InChI=1S/C20H19N3O3S/c1-3-13-21-27(25,26)19-12-8-7-11-17(19)20(24)23-18(14-15(2)22-23)16-9-5-4-6-10-16/h3-12,14,21H,1,13H2,2H3