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

Systemtic Name: 3-[[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-21(2)28(24,25)14-7-5-6-13(10-14)18(23)20-19-11-12-8-15(26-3)17(22)16(9-12)27-4/h5-11,19H,1-4H3,(H,20,23)