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

Systemtic Name: 4-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C14H14N4O6S MolecularWeight: 366.34916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C=CC1=O

InChI

InChI=1S/C14H14N4O6S/c1-24-14-6-9(2-5-13(14)19)8-16-17-11-4-3-10(25(15,22)23)7-12(11)18(20)21/h2-8,16-17H,1H3,(H2,15,22,23)