5-(4-azanylbutyl)-2-methoxy-benzenesulfonamide hydrochloride

Systemtic Name: 5-(4-azanylbutyl)-2-methoxy-benzenesulfonamide hydrochloride Openeye Name: 5-(4-aminobutyl)-2-methoxy-benzenesulfonamide hydrochloride CAS Name: 5-(4-aminobutyl)-2-methoxybenzenesulfonamide hydrochloride IUPAC Name: 5-(4-aminobutyl)-2-methoxybenzenesulfonamide hydrochloride Traditional Name: 5-(4-aminobutyl)-2-methoxy-benzenesulfonamide hydrochloride Formula: C11H19ClN2O3S MolecularWeight: 294.79816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCN)S(=O)(=O)N.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCN)S(=O)(=O)N.Cl

InChI

InChI=1S/C11H18N2O3S.ClH/c1-16-10-6-5-9(4-2-3-7-12)8-11(10)17(13,14)15;/h5-6,8H,2-4,7,12H2,1H3,(H2,13,14,15);1H