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

Systemtic Name: (NE)-N-(3-bromanyl-4-oxidanylidene-naphthalen-1-ylidene)-4-chloranyl-benzenesulfonamide Openeye Name: (NE)-N-(3-bromo-4-oxo-1-naphthylidene)-4-chloro-benzenesulfonamide CAS Name: (NE)-N-(3-bromo-4-oxo-1-naphthalenylidene)-4-chlorobenzenesulfonamide IUPAC Name: (NE)-N-(3-bromo-4-oxonaphthalen-1-ylidene)-4-chlorobenzenesulfonamide Traditional Name: (NE)-N-(3-bromo-4-keto-1-naphthylidene)-4-chloro-benzenesulfonamide Formula: C16H9BrClNO3S MolecularWeight: 410.66956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C2=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/S(=O)(=O)C3=CC=C(C=C3)Cl)/C=C(C2=O)Br

InChI

InChI=1S/C16H9BrClNO3S/c17-14-9-15(12-3-1-2-4-13(12)16(14)20)19-23(21,22)11-7-5-10(18)6-8-11/h1-9H/b19-15+