3-chloranyl-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: 3-chloranyl-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: 3-chloro-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: 3-chloro-N-[(6Z)-4-hydroxy-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-3-oxo-1-cyclohexa-1,4-dienyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(6Z)-4-hydroxy-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-3-oxocyclohexa-1,4-dien-1-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(6Z)-4-hydroxy-3-keto-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-1,4-dien-1-yl]benzenesulfonamide Formula: C15H12ClN3O5S MolecularWeight: 381.79088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5S/c1-8-17-15(24-18-8)11-6-13(20)14(21)7-12(11)19-25(22,23)10-4-2-3-9(16)5-10/h2-7,19-20H,1H3,(H,17,18)/b15-11-