(NE)-4-methyl-N-[3-[3-methyl-2,4-bis(oxidanylidene)butyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[3-[3-methyl-2,4-bis(oxidanylidene)butyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[3-(3-methyl-2,4-dioxo-butyl)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[3-(3-methyl-2,4-dioxobutyl)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[3-(3-methyl-2,4-dioxobutyl)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[3-(2,4-diketo-3-methyl-butyl)-4-keto-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)CC(=O)C(C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)CC(=O)C(C)C=O

InChI

InChI=1S/C22H19NO5S/c1-14-7-9-17(10-8-14)29(27,28)23-20-11-16(12-21(25)15(2)13-24)22(26)19-6-4-3-5-18(19)20/h3-11,13,15H,12H2,1-2H3/b23-20+