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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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