4-[4-phenyl-1-[(E)-prop-1-enyl]pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-phenyl-1-[(E)-prop-1-enyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-phenyl-1-[(E)-prop-1-enyl]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-phenyl-1-[(E)-prop-1-enyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-phenyl-1-[(E)-prop-1-enyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-phenyl-1-[(E)-prop-1-enyl]pyrazol-3-yl]benzenesulfonamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C/C=C/N1C=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-2-12-21-13-17(14-6-4-3-5-7-14)18(20-21)15-8-10-16(11-9-15)24(19,22)23/h2-13H,1H3,(H2,19,22,23)/b12-2+