N-(2,4-dimethylphenyl)-5-nitro-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5-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=C(C=CC(=C2)[N+](=O)[O-])NNC=C3C=CC=CC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC=C3C=CC=CC3=O)C

InChI

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