N-[(1-azanylcycloheptyl)methyl]-2,5-bis(chloranyl)thiophene-3-sulfonamide

Systemtic Name: N-[(1-azanylcycloheptyl)methyl]-2,5-bis(chloranyl)thiophene-3-sulfonamide Openeye Name: N-[(1-aminocycloheptyl)methyl]-2,5-dichloro-thiophene-3-sulfonamide CAS Name: N-[(1-aminocycloheptyl)methyl]-2,5-dichloro-3-thiophenesulfonamide IUPAC Name: N-[(1-aminocycloheptyl)methyl]-2,5-dichlorothiophene-3-sulfonamide Traditional Name: N-[(1-aminocycloheptyl)methyl]-2,5-dichloro-thiophene-3-sulfonamide Formula: C12H18Cl2N2O2S2 MolecularWeight: 357.31952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CNS(=O)(=O)C2=C(SC(=C2)Cl)Cl)N

Isomeric SMILES

C1CCCC(CC1)(CNS(=O)(=O)C2=C(SC(=C2)Cl)Cl)N

InChI

InChI=1S/C12H18Cl2N2O2S2/c13-10-7-9(11(14)19-10)20(17,18)16-8-12(15)5-3-1-2-4-6-12/h7,16H,1-6,8,15H2