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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6-oxidanylidene-N-[2-(2-phenylhydrazinyl)ethyl]cyclohexa-2,4-diene-1-sulfonamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-6-oxo-N-[2-(2-phenylhydrazino)ethyl]cyclohexa-2,4-diene-1-sulfonamide CAS Name: 1-[(4-methoxyphenyl)methyl]-6-oxo-N-[2-(phenylhydrazo)ethyl]-1-cyclohexa-2,4-dienesulfonamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-oxo-N-[2-(2-phenylhydrazinyl)ethyl]cyclohexa-2,4-diene-1-sulfonamide Traditional Name: 6-keto-1-p-anisyl-N-[2-(N'-phenylhydrazino)ethyl]cyclohexa-2,4-diene-1-sulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-29-20-12-10-18(11-13-20)17-22(14-6-5-9-21(22)26)30(27,28)24-16-15-23-25-19-7-3-2-4-8-19/h2-14,23-25H,15-17H2,1H3