N-(2,4-dimethylphenyl)-2-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-5-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-[N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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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=C(C=CC3=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O6S/c1-14-4-7-19(15(2)10-14)25-33(30,31)22-12-17(26(28)29)5-8-20(22)24-23-13-16-11-18(32-3)6-9-21(16)27/h4-13,23-25H,1-3H3