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

Systemtic Name: 2-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C21H20N4O7S MolecularWeight: 472.4711

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC)C(=O)C=C1

InChI

InChI=1S/C21H20N4O7S/c1-31-16-8-10-19(26)14(11-16)13-22-23-18-9-7-15(25(27)28)12-21(18)33(29,30)24-17-5-3-4-6-20(17)32-2/h3-13,22-24H,1-2H3