N-(5-azanyl-2-methyl-phenyl)azepane-1-sulfonamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)azepane-1-sulfonamide Openeye Name: N-(5-amino-2-methyl-phenyl)azepane-1-sulfonamide CAS Name: N-(5-amino-2-methylphenyl)-1-azepanesulfonamide IUPAC Name: N-(5-amino-2-methylphenyl)azepane-1-sulfonamide Traditional Name: N-(5-amino-2-methyl-phenyl)azepane-1-sulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NS(=O)(=O)N2CCCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C13H21N3O2S/c1-11-6-7-12(14)10-13(11)15-19(17,18)16-8-4-2-3-5-9-16/h6-7,10,15H,2-5,8-9,14H2,1H3