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

Systemtic Name: N-(2-methoxyphenyl)-3-[[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C=CC(=O)C(=C3)O

InChI

InChI=1S/C21H19N3O6S/c1-30-20-8-3-2-7-17(20)24-31(28,29)16-6-4-5-15(12-16)21(27)23-22-13-14-9-10-18(25)19(26)11-14/h2-13,22,24,26H,1H3,(H,23,27)