4-chloranyl-1-[(4-methoxyphenyl)methyl]-6-oxidanylidene-N-[2-(2-phenylhydrazinyl)ethyl]cyclohexa-2,4-diene-1-sulfonamide

Systemtic Name: 4-chloranyl-1-[(4-methoxyphenyl)methyl]-6-oxidanylidene-N-[2-(2-phenylhydrazinyl)ethyl]cyclohexa-2,4-diene-1-sulfonamide Openeye Name: 4-chloro-1-[(4-methoxyphenyl)methyl]-6-oxo-N-[2-(2-phenylhydrazino)ethyl]cyclohexa-2,4-diene-1-sulfonamide CAS Name: 4-chloro-1-[(4-methoxyphenyl)methyl]-6-oxo-N-[2-(phenylhydrazo)ethyl]-1-cyclohexa-2,4-dienesulfonamide IUPAC Name: 4-chloro-1-[(4-methoxyphenyl)methyl]-6-oxo-N-[2-(2-phenylhydrazinyl)ethyl]cyclohexa-2,4-diene-1-sulfonamide Traditional Name: 4-chloro-6-keto-1-p-anisyl-N-[2-(N'-phenylhydrazino)ethyl]cyclohexa-2,4-diene-1-sulfonamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(C=CC(=CC2=O)Cl)S(=O)(=O)NCCNNC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2(C=CC(=CC2=O)Cl)S(=O)(=O)NCCNNC3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O4S/c1-30-20-9-7-17(8-10-20)16-22(12-11-18(23)15-21(22)27)31(28,29)25-14-13-24-26-19-5-3-2-4-6-19/h2-12,15,24-26H,13-14,16H2,1H3