2-[(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)carbonyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-[(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)carbonyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-(3-methyl-5-oxo-4H-pyrazole-1-carbonyl)benzenesulfonamide CAS Name: 2-[(3-methyl-5-oxo-4H-pyrazol-1-yl)-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-(3-methyl-5-oxo-4H-pyrazole-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-(5-keto-3-methyl-2-pyrazoline-1-carbonyl)benzenesulfonamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C(=O)C2=CC=CC=C2S(=O)(=O)NCC=C

Isomeric SMILES

CC1=NN(C(=O)C1)C(=O)C2=CC=CC=C2S(=O)(=O)NCC=C

InChI

InChI=1S/C14H15N3O4S/c1-3-8-15-22(20,21)12-7-5-4-6-11(12)14(19)17-13(18)9-10(2)16-17/h3-7,15H,1,8-9H2,2H3