N-(1-adamantylmethyl)-2,5-bis(chloranyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-2,5-bis(chloranyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-2,5-dichloro-4-methoxy-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-2,5-dichloro-4-methoxybenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-2,5-dichloro-4-methoxybenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-2,5-dichloro-4-methoxy-benzenesulfonamide Formula: C18H23Cl2NO3S MolecularWeight: 404.35112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1Cl)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1Cl)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C18H23Cl2NO3S/c1-24-16-5-15(20)17(6-14(16)19)25(22,23)21-10-18-7-11-2-12(8-18)4-13(3-11)9-18/h5-6,11-13,21H,2-4,7-10H2,1H3