4-methyl-N-(7-oxidanylidene-1,6-diazabicyclo[3.2.1]octan-6-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(7-oxidanylidene-1,6-diazabicyclo[3.2.1]octan-6-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl)benzenesulfonamide CAS Name: 4-methyl-N-(7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl)benzenesulfonamide Traditional Name: N-(7-keto-1,6-diazabicyclo[3.2.1]octan-6-yl)-4-methyl-benzenesulfonamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C3CCCN(C3)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C3CCCN(C3)C2=O

InChI

InChI=1S/C13H17N3O3S/c1-10-4-6-12(7-5-10)20(18,19)14-16-11-3-2-8-15(9-11)13(16)17/h4-7,11,14H,2-3,8-9H2,1H3