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

Systemtic Name: 4-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C15H16N4O6S MolecularWeight: 380.37574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C=CC1=O

InChI

InChI=1S/C15H16N4O6S/c1-2-25-15-7-10(3-6-14(15)20)9-17-18-12-5-4-11(26(16,23)24)8-13(12)19(21)22/h3-9,17-18H,2H2,1H3,(H2,16,23,24)