3-[[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 3-[[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Openeye Name: 3-[[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: 3-[[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-N-(2,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 3-[[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)OC)OC)C

InChI

InChI=1S/C24H25N3O6S/c1-15-8-9-20(16(2)10-15)27-34(30,31)19-7-5-6-18(13-19)24(29)26-25-14-17-11-21(32-3)23(28)22(12-17)33-4/h5-14,25,27H,1-4H3,(H,26,29)