(3S)-3-methyl-N-[3-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phenyl]piperidine-1-sulfonamide

Systemtic Name: (3S)-3-methyl-N-[3-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phenyl]piperidine-1-sulfonamide Openeye Name: (3S)-3-methyl-N-[3-[(Z)-C-methyl-N-oxido-carbonimidoyl]phenyl]piperidine-1-sulfonamide CAS Name: (3S)-3-methyl-N-[3-[(1Z)-1-oxidoiminoethyl]phenyl]-1-piperidinesulfonamide IUPAC Name: (3S)-3-methyl-N-[3-[(Z)-C-methyl-N-oxidocarbonimidoyl]phenyl]piperidine-1-sulfonamide Traditional Name: (3S)-3-methyl-N-[3-[(Z)-C-methyl-N-oxido-carbonimidoyl]phenyl]piperidine-1-sulfonamide Formula: C14H20N3O3S- MolecularWeight: 310.3919

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)NC2=CC=CC(=C2)C(=N[O-])C

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)NC2=CC=CC(=C2)/C(=N\[O-])/C

InChI

InChI=1S/C14H21N3O3S/c1-11-5-4-8-17(10-11)21(19,20)16-14-7-3-6-13(9-14)12(2)15-18/h3,6-7,9,11,16,18H,4-5,8,10H2,1-2H3/p-1/b15-12-/t11-/m0/s1