2-chloranyl-N-[3-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phenyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[3-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: 2-chloro-N-[3-[(Z)-C-methyl-N-oxido-carbonimidoyl]phenyl]benzenesulfonamide CAS Name: 2-chloro-N-[3-[(1Z)-1-oxidoiminoethyl]phenyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[3-[(Z)-C-methyl-N-oxidocarbonimidoyl]phenyl]benzenesulfonamide Traditional Name: 2-chloro-N-[3-[(Z)-C-methyl-N-oxido-carbonimidoyl]phenyl]benzenesulfonamide Formula: C14H12ClN2O3S- MolecularWeight: 323.77468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N/[O-])/C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN2O3S/c1-10(16-18)11-5-4-6-12(9-11)17-21(19,20)14-8-3-2-7-13(14)15/h2-9,17-18H,1H3/p-1/b16-10-