3-azanyl-4-(pyridin-3-ylmethylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(pyridin-3-ylmethylamino)benzenesulfonamide Openeye Name: 3-amino-4-(3-pyridylmethylamino)benzenesulfonamide CAS Name: 3-amino-4-(3-pyridinylmethylamino)benzenesulfonamide IUPAC Name: 3-amino-4-(pyridin-3-ylmethylamino)benzenesulfonamide Traditional Name: 3-amino-4-(3-pyridylmethylamino)benzenesulfonamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

C1=CC(=CN=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C12H14N4O2S/c13-11-6-10(19(14,17)18)3-4-12(11)16-8-9-2-1-5-15-7-9/h1-7,16H,8,13H2,(H2,14,17,18)