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

Systemtic Name: 4-[2-[(E)-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(E)-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[[(E)-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(E)-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(E)-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C15H15ClN4O6S MolecularWeight: 414.8208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C=C(C1=O)Cl

Isomeric SMILES

CCOC1=C/C(=C\NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])/C=C(C1=O)Cl

InChI

InChI=1S/C15H15ClN4O6S/c1-2-26-14-6-9(5-11(16)15(14)21)8-18-19-12-4-3-10(27(17,24)25)7-13(12)20(22)23/h3-8,18-19H,2H2,1H3,(H2,17,24,25)/b9-8-