N-(4-bromanyl-2-methyl-phenyl)azepane-1-sulfonamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)azepane-1-sulfonamide Openeye Name: N-(4-bromo-2-methyl-phenyl)azepane-1-sulfonamide CAS Name: N-(4-bromo-2-methylphenyl)-1-azepanesulfonamide IUPAC Name: N-(4-bromo-2-methylphenyl)azepane-1-sulfonamide Traditional Name: N-(4-bromo-2-methyl-phenyl)azepane-1-sulfonamide Formula: C13H19BrN2O2S MolecularWeight: 347.27116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NS(=O)(=O)N2CCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C13H19BrN2O2S/c1-11-10-12(14)6-7-13(11)15-19(17,18)16-8-4-2-3-5-9-16/h6-7,10,15H,2-5,8-9H2,1H3