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

Systemtic Name: 4-chloranyl-N-cyclohexyl-N-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-cyclohexyl-N-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-cyclohexyl-N-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-cyclohexyl-N-[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-cyclohexyl-N-[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]benzenesulfonamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC1=O

InChI

InChI=1S/C22H26ClN3O5S/c1-31-21-13-16(7-12-20(21)27)14-24-25-22(28)15-26(18-5-3-2-4-6-18)32(29,30)19-10-8-17(23)9-11-19/h7-14,18,24H,2-6,15H2,1H3,(H,25,28)