N-[4-[[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C=C(C1=O)OC

InChI

InChI=1S/C20H19N3O6S2/c1-28-16-10-13(11-17(29-2)19(16)24)12-21-22-20(25)14-5-7-15(8-6-14)23-31(26,27)18-4-3-9-30-18/h3-12,21,23H,1-2H3,(H,22,25)