(NE)-N-(3-bromanyl-4-oxidanylidene-naphthalen-1-ylidene)-4-ethoxy-benzenesulfonamide

Systemtic Name: (NE)-N-(3-bromanyl-4-oxidanylidene-naphthalen-1-ylidene)-4-ethoxy-benzenesulfonamide Openeye Name: (NE)-N-(3-bromo-4-oxo-1-naphthylidene)-4-ethoxy-benzenesulfonamide CAS Name: (NE)-N-(3-bromo-4-oxo-1-naphthalenylidene)-4-ethoxybenzenesulfonamide IUPAC Name: (NE)-N-(3-bromo-4-oxonaphthalen-1-ylidene)-4-ethoxybenzenesulfonamide Traditional Name: (NE)-N-(3-bromo-4-keto-1-naphthylidene)-4-ethoxy-benzenesulfonamide Formula: C18H14BrNO4S MolecularWeight: 420.27706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)Br

InChI

InChI=1S/C18H14BrNO4S/c1-2-24-12-7-9-13(10-8-12)25(22,23)20-17-11-16(19)18(21)15-6-4-3-5-14(15)17/h3-11H,2H2,1H3/b20-17+