4-methoxy-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: N-(2-ketoazepan-3-yl)-4-methoxy-benzenesulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCCCNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCCCNC2=O

InChI

InChI=1S/C13H18N2O4S/c1-19-10-5-7-11(8-6-10)20(17,18)15-12-4-2-3-9-14-13(12)16/h5-8,12,15H,2-4,9H2,1H3,(H,14,16)