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

Systemtic Name: (NE)-4-bromanyl-N-(3-bromanyl-4-oxidanylidene-naphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-4-bromo-N-(3-bromo-4-oxo-1-naphthylidene)benzenesulfonamide CAS Name: (NE)-4-bromo-N-(3-bromo-4-oxo-1-naphthalenylidene)benzenesulfonamide IUPAC Name: (NE)-4-bromo-N-(3-bromo-4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NE)-4-bromo-N-(3-bromo-4-keto-1-naphthylidene)benzenesulfonamide Formula: C16H9Br2NO3S MolecularWeight: 455.12056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Br2NO3S/c17-10-5-7-11(8-6-10)23(21,22)19-15-9-14(18)16(20)13-4-2-1-3-12(13)15/h1-9H/b19-15+