3-azanyl-N-methyl-4-(3-oxidanylpropoxy)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OCCCO)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OCCCO)N

InChI

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