N-(3-azanyloxypropyl)-5-chloranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(3-azanyloxypropyl)-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(3-aminooxypropyl)-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(3-aminooxypropyl)-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(3-aminooxypropyl)-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(3-aminooxypropyl)-5-chloro-2-methoxy-benzenesulfonamide Formula: C10H15ClN2O4S MolecularWeight: 294.7551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCCON

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCCON

InChI

InChI=1S/C10H15ClN2O4S/c1-16-9-4-3-8(11)7-10(9)18(14,15)13-5-2-6-17-12/h3-4,7,13H,2,5-6,12H2,1H3