3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]benzenesulfonamide

Systemtic Name: 3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]benzenesulfonamide Openeye Name: 3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]benzenesulfonamide CAS Name: 3-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]benzenesulfonamide IUPAC Name: 3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]benzenesulfonamide Traditional Name: 3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]benzenesulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H18N4O2S/c1-9-13(10(2)17(3)16-9)8-15-11-5-4-6-12(7-11)20(14,18)19/h4-7,15H,8H2,1-3H3,(H2,14,18,19)