(NE)-N-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)-2-nitro-benzenesulfinamide

Systemtic Name: (NE)-N-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)-2-nitro-benzenesulfinamide Openeye Name: (NE)-N-(2-isopropyl-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-nitro-benzenesulfinamide CAS Name: (NE)-N-(5-methyl-4-oxo-2-propan-2-yl-1-cyclohexa-2,5-dienylidene)-2-nitrobenzenesulfinamide IUPAC Name: (NE)-N-(5-methyl-4-oxo-2-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-2-nitrobenzenesulfinamide Traditional Name: (NE)-N-(2-isopropyl-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)-2-nitro-benzenesulfinamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS(=O)C2=CC=CC=C2[N+](=O)[O-])C(=CC1=O)C(C)C

Isomeric SMILES

CC1=C/C(=N\S(=O)C2=CC=CC=C2[N+](=O)[O-])/C(=CC1=O)C(C)C

InChI

InChI=1S/C16H16N2O4S/c1-10(2)12-9-15(19)11(3)8-13(12)17-23(22)16-7-5-4-6-14(16)18(20)21/h4-10H,1-3H3/b17-13+