N-[(6Z)-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4-oxidanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]benzenesulfonamide

Systemtic Name: N-[(6Z)-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4-oxidanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]benzenesulfonamide Openeye Name: N-[(6Z)-4-hydroxy-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-3-oxo-cyclohexa-1,4-dien-1-yl]benzenesulfonamide CAS Name: N-[(6Z)-4-hydroxy-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-3-oxo-1-cyclohexa-1,4-dienyl]benzenesulfonamide IUPAC Name: N-[(6Z)-4-hydroxy-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-3-oxocyclohexa-1,4-dien-1-yl]benzenesulfonamide Traditional Name: N-[(6Z)-4-hydroxy-3-keto-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-1,4-dien-1-yl]benzenesulfonamide Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(C(=O)C=C2NS(=O)(=O)C3=CC=CC=C3)O)ON1

Isomeric SMILES

CC1=N/C(=C/2\C=C(C(=O)C=C2NS(=O)(=O)C3=CC=CC=C3)O)/ON1

InChI

InChI=1S/C15H13N3O5S/c1-9-16-15(23-17-9)11-7-13(19)14(20)8-12(11)18-24(21,22)10-5-3-2-4-6-10/h2-8,18-19H,1H3,(H,16,17)/b15-11-