N-(1-azido-2,3,5,6-tetramethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-azido-2,3,5,6-tetramethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-azido-2,3,5,6-tetramethyl-4-oxo-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-azido-2,3,5,6-tetramethyl-4-oxo-1-cyclohexa-2,5-dienyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-azido-2,3,5,6-tetramethyl-4-oxocyclohexa-2,5-dien-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-azido-4-keto-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-yl)-4-methyl-benzenesulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(C(=C(C(=O)C(=C2C)C)C)C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(C(=C(C(=O)C(=C2C)C)C)C)N=[N+]=[N-]

InChI

InChI=1S/C17H20N4O3S/c1-10-6-8-15(9-7-10)25(23,24)20-17(19-21-18)13(4)11(2)16(22)12(3)14(17)5/h6-9,20H,1-5H3