N-[3-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanidyl-carbonimidoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[(Z)-C-methyl-N-oxido-carbonimidoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[(1Z)-1-oxidoiminoethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[(Z)-C-methyl-N-oxidocarbonimidoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[(Z)-C-methyl-N-oxido-carbonimidoyl]phenyl]thiophene-2-sulfonamide Formula: C12H11N2O3S2- MolecularWeight: 295.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

C/C(=N/[O-])/C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C12H12N2O3S2/c1-9(13-15)10-4-2-5-11(8-10)14-19(16,17)12-6-3-7-18-12/h2-8,14-15H,1H3/p-1/b13-9-