N-[(1-azanylcycloheptyl)methyl]-2,6-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[(1-azanylcycloheptyl)methyl]-2,6-bis(chloranyl)benzenesulfonamide Openeye Name: N-[(1-aminocycloheptyl)methyl]-2,6-dichloro-benzenesulfonamide CAS Name: N-[(1-aminocycloheptyl)methyl]-2,6-dichlorobenzenesulfonamide IUPAC Name: N-[(1-aminocycloheptyl)methyl]-2,6-dichlorobenzenesulfonamide Traditional Name: N-[(1-aminocycloheptyl)methyl]-2,6-dichloro-benzenesulfonamide Formula: C14H20Cl2N2O2S MolecularWeight: 351.2918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CNS(=O)(=O)C2=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

C1CCCC(CC1)(CNS(=O)(=O)C2=C(C=CC=C2Cl)Cl)N

InChI

InChI=1S/C14H20Cl2N2O2S/c15-11-6-5-7-12(16)13(11)21(19,20)18-10-14(17)8-3-1-2-4-9-14/h5-7,18H,1-4,8-10,17H2