N-(1-adamantylmethyl)-3,4-bis(chloranyl)-2-methoxy-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-3,4-bis(chloranyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-3,4-dichloro-2-methoxy-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-3,4-dichloro-2-methoxybenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-3,4-dichloro-2-methoxybenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-3,4-dichloro-2-methoxy-benzenesulfonamide Formula: C18H23Cl2NO3S MolecularWeight: 404.35112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23Cl2NO3S/c1-24-17-15(3-2-14(19)16(17)20)25(22,23)21-10-18-7-11-4-12(8-18)6-13(5-11)9-18/h2-3,11-13,21H,4-10H2,1H3