4-[3-(dimethylamino)-5-phenyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(dimethylamino)-5-phenyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(dimethylamino)-5-phenyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(dimethylamino)-5-phenyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(dimethylamino)-5-phenylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(dimethylamino)-5-phenyl-pyrazol-1-yl]benzenesulfonamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN(C)C1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O2S/c1-20(2)17-12-16(13-6-4-3-5-7-13)21(19-17)14-8-10-15(11-9-14)24(18,22)23/h3-12H,1-2H3,(H2,18,22,23)