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

Systemtic Name: 3-azanyl-N-[1-(furan-2-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-[1-(2-furyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-[1-(2-furanyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-[1-(furan-2-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-[1-(2-furyl)ethyl]-4-methyl-benzenesulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3S/c1-9-5-6-11(8-12(9)14)19(16,17)15-10(2)13-4-3-7-18-13/h3-8,10,15H,14H2,1-2H3