4-[4-(4-methoxyphenyl)-1-prop-1-ynyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-methoxyphenyl)-1-prop-1-ynyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-methoxyphenyl)-1-prop-1-ynyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-methoxyphenyl)-1-prop-1-ynyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-methoxyphenyl)-1-prop-1-ynylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-methoxyphenyl)-1-prop-1-ynyl-pyrazol-3-yl]benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-3-12-22-13-18(14-4-8-16(25-2)9-5-14)19(21-22)15-6-10-17(11-7-15)26(20,23)24/h4-11,13H,1-2H3,(H2,20,23,24)