4-methyl-N-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonamide Traditional Name: N-[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonamide Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5S/c1-10-2-5-13(6-3-10)22(20,21)15-9-11-8-12(16(18)19)4-7-14(11)17/h2-9,15H,1H3/b11-9-