3-azanyl-N-(2-hydroxyethyl)-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(2-hydroxyethyl)-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(2-hydroxyethyl)-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-(2-hydroxyethyl)-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(2-hydroxyethyl)-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-(2-hydroxyethyl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C10H16N2O4S MolecularWeight: 260.31004

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)S(=O)(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

CN(CCO)S(=O)(=O)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C10H16N2O4S/c1-12(5-6-13)17(14,15)8-3-4-10(16-2)9(11)7-8/h3-4,7,13H,5-6,11H2,1-2H3