N-(2-phenylpyrazol-3-yl)-4-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-phenylpyrazol-3-yl)-4-prop-2-enyl-benzenesulfonamide Openeye Name: 4-allyl-N-(2-phenylpyrazol-3-yl)benzenesulfonamide CAS Name: N-(2-phenyl-3-pyrazolyl)-4-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-phenylpyrazol-3-yl)-4-prop-2-enylbenzenesulfonamide Traditional Name: 4-allyl-N-(2-phenylpyrazol-3-yl)benzenesulfonamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-2-6-15-9-11-17(12-10-15)24(22,23)20-18-13-14-19-21(18)16-7-4-3-5-8-16/h2-5,7-14,20H,1,6H2