3-azanyl-4-methoxy-N-(oxan-4-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(oxan-4-yl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-tetrahydropyran-4-yl-benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(4-oxanyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(oxan-4-yl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-tetrahydropyran-4-yl-benzenesulfonamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCOCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCOCC2)N

InChI

InChI=1S/C12H18N2O4S/c1-17-12-3-2-10(8-11(12)13)19(15,16)14-9-4-6-18-7-5-9/h2-3,8-9,14H,4-7,13H2,1H3