N-[(1-azanylcycloheptyl)methyl]-3,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[(1-azanylcycloheptyl)methyl]-3,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-[(1-aminocycloheptyl)methyl]-3,5-dichloro-benzenesulfonamide CAS Name: N-[(1-aminocycloheptyl)methyl]-3,5-dichlorobenzenesulfonamide IUPAC Name: N-[(1-aminocycloheptyl)methyl]-3,5-dichlorobenzenesulfonamide Traditional Name: N-[(1-aminocycloheptyl)methyl]-3,5-dichloro-benzenesulfonamide Formula: C14H20Cl2N2O2S MolecularWeight: 351.2918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20Cl2N2O2S/c15-11-7-12(16)9-13(8-11)21(19,20)18-10-14(17)5-3-1-2-4-6-14/h7-9,18H,1-6,10,17H2