3-azanyl-5-chloranyl-4-methyl-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide Openeye Name: 3-amino-5-chloro-4-methyl-N-(1-tetrahydrofuran-2-ylethyl)benzenesulfonamide CAS Name: 3-amino-5-chloro-4-methyl-N-[1-(2-oxolanyl)ethyl]benzenesulfonamide IUPAC Name: 3-amino-5-chloro-4-methyl-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide Traditional Name: 3-amino-5-chloro-4-methyl-N-[1-(tetrahydrofuryl)ethyl]benzenesulfonamide Formula: C13H19ClN2O3S MolecularWeight: 318.81956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC(C)C2CCCO2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC(C)C2CCCO2)Cl

InChI

InChI=1S/C13H19ClN2O3S/c1-8-11(14)6-10(7-12(8)15)20(17,18)16-9(2)13-4-3-5-19-13/h6-7,9,13,16H,3-5,15H2,1-2H3