3-azanyl-4-(1-pyridin-2-ylethylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(1-pyridin-2-ylethylamino)benzenesulfonamide Openeye Name: 3-amino-4-[1-(2-pyridyl)ethylamino]benzenesulfonamide CAS Name: 3-amino-4-[1-(2-pyridinyl)ethylamino]benzenesulfonamide IUPAC Name: 3-amino-4-(1-pyridin-2-ylethylamino)benzenesulfonamide Traditional Name: 3-amino-4-[1-(2-pyridyl)ethylamino]benzenesulfonamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C13H16N4O2S/c1-9(12-4-2-3-7-16-12)17-13-6-5-10(8-11(13)14)20(15,18)19/h2-9,17H,14H2,1H3,(H2,15,18,19)