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

Systemtic Name: (NZ)-3-azanyl-N-(1-methylpiperidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-3-amino-N-(1-methyl-2-piperidylidene)benzenesulfonamide CAS Name: (NZ)-3-amino-N-(1-methyl-2-piperidinylidene)benzenesulfonamide IUPAC Name: (NZ)-3-amino-N-(1-methylpiperidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-3-amino-N-(1-methyl-2-piperidylidene)benzenesulfonamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1=NS(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2S/c1-15-8-3-2-7-12(15)14-18(16,17)11-6-4-5-10(13)9-11/h4-6,9H,2-3,7-8,13H2,1H3/b14-12-