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

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C18H20ClN3O6S MolecularWeight: 441.8859

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC=C1C=CC(=O)C(=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN(CC(=O)NNC=C1C=CC(=O)C(=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H20ClN3O6S/c1-22(29(25,26)13-5-7-16(27-2)14(19)9-13)11-18(24)21-20-10-12-4-6-15(23)17(8-12)28-3/h4-10,20H,11H2,1-3H3,(H,21,24)