5-azanyl-2-methoxy-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: 5-azanyl-2-methoxy-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 5-amino-N-(3-hydroxypropyl)-2-methoxy-benzenesulfonamide CAS Name: 5-amino-N-(3-hydroxypropyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-amino-N-(3-hydroxypropyl)-2-methoxybenzenesulfonamide Traditional Name: 5-amino-N-(3-hydroxypropyl)-2-methoxy-benzenesulfonamide Formula: C10H16N2O4S MolecularWeight: 260.31004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)S(=O)(=O)NCCCO

Isomeric SMILES

COC1=C(C=C(C=C1)N)S(=O)(=O)NCCCO

InChI

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