3-[(1-methylpyrazol-4-yl)methylamino]benzenesulfonamide

Systemtic Name: 3-[(1-methylpyrazol-4-yl)methylamino]benzenesulfonamide Openeye Name: 3-[(1-methylpyrazol-4-yl)methylamino]benzenesulfonamide CAS Name: 3-[(1-methyl-4-pyrazolyl)methylamino]benzenesulfonamide IUPAC Name: 3-[(1-methylpyrazol-4-yl)methylamino]benzenesulfonamide Traditional Name: 3-[(1-methylpyrazol-4-yl)methylamino]benzenesulfonamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CN1C=C(C=N1)CNC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C11H14N4O2S/c1-15-8-9(7-14-15)6-13-10-3-2-4-11(5-10)18(12,16)17/h2-5,7-8,13H,6H2,1H3,(H2,12,16,17)