4-(4-phenyl-1-prop-1-ynyl-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-(4-phenyl-1-prop-1-ynyl-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-(4-phenyl-1-prop-1-ynyl-pyrazol-3-yl)benzenesulfonamide CAS Name: 4-(4-phenyl-1-prop-1-ynyl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(4-phenyl-1-prop-1-ynylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-(4-phenyl-1-prop-1-ynyl-pyrazol-3-yl)benzenesulfonamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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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

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

InChI

InChI=1S/C18H15N3O2S/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/h3-11,13H,1H3,(H2,19,22,23)