6-azanyl-N-[1-(furan-2-yl)ethyl]-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 6-azanyl-N-[1-(furan-2-yl)ethyl]-2,3-dimethyl-benzenesulfonamide Openeye Name: 6-amino-N-[1-(2-furyl)ethyl]-2,3-dimethyl-benzenesulfonamide CAS Name: 6-amino-N-[1-(2-furanyl)ethyl]-2,3-dimethylbenzenesulfonamide IUPAC Name: 6-amino-N-[1-(furan-2-yl)ethyl]-2,3-dimethylbenzenesulfonamide Traditional Name: 6-amino-N-[1-(2-furyl)ethyl]-2,3-dimethyl-benzenesulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC(C)C2=CC=CO2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC(C)C2=CC=CO2)C

InChI

InChI=1S/C14H18N2O3S/c1-9-6-7-12(15)14(10(9)2)20(17,18)16-11(3)13-5-4-8-19-13/h4-8,11,16H,15H2,1-3H3