4-azanyl-N-(3-ethoxypyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-ethoxypyridin-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-ethoxy-2-pyridyl)benzenesulfonamide CAS Name: 4-amino-N-(3-ethoxy-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-ethoxypyridin-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-ethoxy-2-pyridyl)benzenesulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCOC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H15N3O3S/c1-2-19-12-4-3-9-15-13(12)16-20(17,18)11-7-5-10(14)6-8-11/h3-9H,2,14H2,1H3,(H,15,16)