4-methyl-3-nitro-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-(4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: N-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-3-nitro-benzenesulfonamide Formula: C13H10N2O5S MolecularWeight: 306.2939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5S/c1-9-2-7-12(8-13(9)15(17)18)21(19,20)14-10-3-5-11(16)6-4-10/h2-8H,1H3