(NE)-N-(azepan-1-ylimino)-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-(azepan-1-ylimino)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(azepan-1-ylimino)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(1-azepanylimino)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(azepan-1-ylimino)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(azepan-1-ylimino)-4-methyl-benzenesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=NN2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=N/N2CCCCCC2

InChI

InChI=1S/C13H19N3O2S/c1-12-6-8-13(9-7-12)19(17,18)15-14-16-10-4-2-3-5-11-16/h6-9H,2-5,10-11H2,1H3/b15-14+