N-(3-azanylpropyl)-4-chloranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-4-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(3-aminopropyl)-4-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(3-aminopropyl)-4-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(3-aminopropyl)-4-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(3-aminopropyl)-4-chloro-2-methoxy-benzenesulfonamide Formula: C10H15ClN2O3S MolecularWeight: 278.7557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)S(=O)(=O)NCCCN

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)S(=O)(=O)NCCCN

InChI

InChI=1S/C10H15ClN2O3S/c1-16-9-7-8(11)3-4-10(9)17(14,15)13-6-2-5-12/h3-4,7,13H,2,5-6,12H2,1H3