3-[3-[[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-1-oxidanyl-naphthalene-2-sulfonamide

Systemtic Name: 3-[3-[[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]-1-oxidanyl-naphthalene-2-sulfonamide Openeye Name: 3-[3-[(3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]phenyl]-1-hydroxy-naphthalene-2-sulfonamide CAS Name: 3-[3-[(3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]phenyl]-1-hydroxy-2-naphthalenesulfonamide IUPAC Name: 3-[3-[(3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]phenyl]-1-hydroxynaphthalene-2-sulfonamide Traditional Name: 3-[3-[(3,6-diketocyclohexa-1,4-dien-1-yl)methyl]phenyl]-1-hydroxy-naphthalene-2-sulfonamide Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2O)S(=O)(=O)N)C3=CC(=CC=C3)CC4=CC(=O)C=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2O)S(=O)(=O)N)C3=CC(=CC=C3)CC4=CC(=O)C=CC4=O

InChI

InChI=1S/C23H17NO5S/c24-30(28,29)23-20(13-16-5-1-2-7-19(16)22(23)27)15-6-3-4-14(10-15)11-17-12-18(25)8-9-21(17)26/h1-10,12-13,27H,11H2,(H2,24,28,29)