N-(2-methoxyphenyl)-3-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O5S/c1-15(16-10-12-18(26)13-11-16)23-24-22(27)17-6-5-7-19(14-17)31(28,29)25-20-8-3-4-9-21(20)30-2/h3-14,23,25H,1-2H3,(H,24,27)