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

Systemtic Name: 3-chloranyl-N-[2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-[2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-[2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-[N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl)C1=O

InChI

InChI=1S/C19H22ClN3O6S/c1-4-29-17-7-5-6-13(19(17)25)11-21-22-18(24)12-23(2)30(26,27)14-8-9-16(28-3)15(20)10-14/h5-11,21H,4,12H2,1-3H3,(H,22,24)