(NZ)-3-azanyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-3-azanyl-N-(1-methylazepan-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-3-amino-N-(1-methylazepan-2-ylidene)benzenesulfonamide CAS Name: (NZ)-3-amino-N-(1-methyl-2-azepanylidene)benzenesulfonamide IUPAC Name: (NZ)-3-amino-N-(1-methylazepan-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-3-amino-N-(1-methylazepan-2-ylidene)benzenesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCC1=NS(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CN\1CCCCC/C1=N/S(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C13H19N3O2S/c1-16-9-4-2-3-8-13(16)15-19(17,18)12-7-5-6-11(14)10-12/h5-7,10H,2-4,8-9,14H2,1H3/b15-13-