N-[(6Z)-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-4-oxidanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]-3-propan-2-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]-3-propan-2-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]-3-isopropyl-benzenesulfonamide CAS Name: N-[(6Z)-4-hydroxy-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-3-oxo-1-cyclohexa-1,4-dienyl]-3-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(6Z)-4-hydroxy-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-3-oxocyclohexa-1,4-dien-1-yl]-3-propan-2-ylbenzenesulfonamide Traditional Name: N-[(6Z)-4-hydroxy-3-keto-6-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-1,4-dien-1-yl]-3-isopropyl-benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-10(2)12-5-4-6-13(7-12)27(24,25)21-15-9-17(23)16(22)8-14(15)18-19-11(3)20-26-18/h4-10,21-22H,1-3H3,(H,19,20)/b18-14-