(NE)-N-(3-bromanyl-4-oxidanylidene-naphthalen-1-ylidene)-2,4-dimethyl-benzenesulfonamide

Systemtic Name: (NE)-N-(3-bromanyl-4-oxidanylidene-naphthalen-1-ylidene)-2,4-dimethyl-benzenesulfonamide Openeye Name: (NE)-N-(3-bromo-4-oxo-1-naphthylidene)-2,4-dimethyl-benzenesulfonamide CAS Name: (NE)-N-(3-bromo-4-oxo-1-naphthalenylidene)-2,4-dimethylbenzenesulfonamide IUPAC Name: (NE)-N-(3-bromo-4-oxonaphthalen-1-ylidene)-2,4-dimethylbenzenesulfonamide Traditional Name: (NE)-N-(3-bromo-4-keto-1-naphthylidene)-2,4-dimethyl-benzenesulfonamide Formula: C18H14BrNO3S MolecularWeight: 404.27766

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO3S/c1-11-7-8-17(12(2)9-11)24(22,23)20-16-10-15(19)18(21)14-6-4-3-5-13(14)16/h3-10H,1-2H3/b20-16+