3-azanyl-4-methoxy-N-(4-oxidanylcyclohexyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(4-oxidanylcyclohexyl)benzenesulfonamide Openeye Name: 3-amino-N-(4-hydroxycyclohexyl)-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-(4-hydroxycyclohexyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-(4-hydroxycyclohexyl)-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-(4-hydroxycyclohexyl)-4-methoxy-benzenesulfonamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCC(CC2)O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCC(CC2)O)N

InChI

InChI=1S/C13H20N2O4S/c1-19-13-7-6-11(8-12(13)14)20(17,18)15-9-2-4-10(16)5-3-9/h6-10,15-16H,2-5,14H2,1H3