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

Systemtic Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=CC(=O)C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=CC(=O)C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H20N4O5S/c1-14-3-9-19(15(2)11-14)24-31(29,30)18-8-10-20(21(12-18)25(27)28)23-22-13-16-4-6-17(26)7-5-16/h3-13,22-24H,1-2H3