(NZ)-N-[2,3-bis(chloranyl)-4-oxidanylidene-naphthalen-1-ylidene]-4-bromanyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[2,3-bis(chloranyl)-4-oxidanylidene-naphthalen-1-ylidene]-4-bromanyl-benzenesulfonamide Openeye Name: (NZ)-4-bromo-N-(2,3-dichloro-4-oxo-1-naphthylidene)benzenesulfonamide CAS Name: (NZ)-4-bromo-N-(2,3-dichloro-4-oxo-1-naphthalenylidene)benzenesulfonamide IUPAC Name: (NZ)-4-bromo-N-(2,3-dichloro-4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-bromo-N-(2,3-dichloro-4-keto-1-naphthylidene)benzenesulfonamide Formula: C16H8BrCl2NO3S MolecularWeight: 445.11462

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrCl2NO3S/c17-9-5-7-10(8-6-9)24(22,23)20-15-11-3-1-2-4-12(11)16(21)14(19)13(15)18/h1-8H/b20-15-