3-azanyl-N-(1-cyclopropylethyl)-N-methyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1-cyclopropylethyl)-N-methyl-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(1-cyclopropylethyl)-4-hydroxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-(1-cyclopropylethyl)-4-hydroxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-cyclopropylethyl)-4-hydroxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-(1-cyclopropylethyl)-4-hydroxy-N-methyl-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)S(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CC(C1CC1)N(C)S(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C12H18N2O3S/c1-8(9-3-4-9)14(2)18(16,17)10-5-6-12(15)11(13)7-10/h5-9,15H,3-4,13H2,1-2H3