3-phenyl-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-phenyl-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-phenyl-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-phenyl-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-phenyl-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-phenyl-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

C/C=C/C1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=NN3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O2S/c1-2-6-14-9-10-15(13-7-4-3-5-8-13)17(16-11-12-20-21-16)18(14)24(19,22)23/h2-12H,1H3,(H,20,21)(H2,19,22,23)/b6-2+