2,4-bis(chloranyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Openeye Name: 2,4-dichloro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide CAS Name: 2,4-dichloro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide IUPAC Name: 2,4-dichloro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Traditional Name: 2,4-dichloro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide Formula: C12H14Cl2N2O2S MolecularWeight: 321.22276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O2S/c13-9-5-6-11(10(14)8-9)19(17,18)16-12-4-2-1-3-7-15-12/h5-6,8H,1-4,7H2,(H,15,16)