3-(methylamino)-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-(methylamino)-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(methylamino)-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(methylamino)-5-phenyl-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(methylamino)-5-phenyl-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-(methylamino)-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=CC(=C1)C2=CC=CC=C2)S(=O)(=O)N)N3C=CC=N3

Isomeric SMILES

CNC1=C(C(=CC(=C1)C2=CC=CC=C2)S(=O)(=O)N)N3C=CC=N3

InChI

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