3-chloranyl-4-methoxy-N-piperidin-1-ium-4-yl-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-piperidin-1-ium-4-yl-benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-piperidin-1-ium-4-yl-benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-(4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-piperidin-1-ium-4-ylbenzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-piperidin-1-ium-4-yl-benzenesulfonamide Formula: C12H18ClN2O3S+ MolecularWeight: 305.80092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC[NH2+]CC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC[NH2+]CC2)Cl

InChI

InChI=1S/C12H17ClN2O3S/c1-18-12-3-2-10(8-11(12)13)19(16,17)15-9-4-6-14-7-5-9/h2-3,8-9,14-15H,4-7H2,1H3/p+1