4-azanyl-N-[1-(furan-2-yl)ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 4-azanyl-N-[1-(furan-2-yl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 4-amino-N-[1-(2-furyl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 4-amino-N-[1-(2-furanyl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 4-amino-N-[1-(furan-2-yl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 4-amino-N-[1-(2-furyl)ethyl]-2-methoxy-benzenesulfonamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NS(=O)(=O)C2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC(C1=CC=CO1)NS(=O)(=O)C2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C13H16N2O4S/c1-9(11-4-3-7-19-11)15-20(16,17)13-6-5-10(14)8-12(13)18-2/h3-9,15H,14H2,1-2H3