4-(4-chloranylphenoxy)-N-(1-oxidanyl-2-oxidanylidene-azepan-3-yl)benzenesulfonamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(1-oxidanyl-2-oxidanylidene-azepan-3-yl)benzenesulfonamide Openeye Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxo-azepan-3-yl)benzenesulfonamide CAS Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-2-keto-azepan-3-yl)benzenesulfonamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCN(C(=O)C(C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H19ClN2O5S/c19-13-4-6-14(7-5-13)26-15-8-10-16(11-9-15)27(24,25)20-17-3-1-2-12-21(23)18(17)22/h4-11,17,20,23H,1-3,12H2