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

Systemtic Name: 4-methoxy-N,3-dimethyl-N-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N,3-dimethyl-N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N,3-dimethyl-N-[2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N,3-dimethyl-N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NNC=C2C=CC(=O)C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NNC=C2C=CC(=O)C=C2)OC

InChI

InChI=1S/C18H21N3O5S/c1-13-10-16(8-9-17(13)26-3)27(24,25)21(2)12-18(23)20-19-11-14-4-6-15(22)7-5-14/h4-11,19H,12H2,1-3H3,(H,20,23)