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

Systemtic Name: 4-[3-(methylamino)-5-phenyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(methylamino)-5-phenyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(methylamino)-5-phenyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(methylamino)-5-phenylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(methylamino)-5-phenyl-pyrazol-1-yl]benzenesulfonamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CNC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O2S/c1-18-16-11-15(12-5-3-2-4-6-12)20(19-16)13-7-9-14(10-8-13)23(17,21)22/h2-11H,1H3,(H,18,19)(H2,17,21,22)