(NE)-2,4,5-tris(chloranyl)-N-(4-oxidanylidenenaphthalen-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-2,4,5-tris(chloranyl)-N-(4-oxidanylidenenaphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-2,4,5-trichloro-N-(4-oxo-1-naphthylidene)benzenesulfonamide CAS Name: (NE)-2,4,5-trichloro-N-(4-oxo-1-naphthalenylidene)benzenesulfonamide IUPAC Name: (NE)-2,4,5-trichloro-N-(4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NE)-2,4,5-trichloro-N-(4-keto-1-naphthylidene)benzenesulfonamide Formula: C16H8Cl3NO3S MolecularWeight: 400.66362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=N\S(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl)/C2=C1

InChI

InChI=1S/C16H8Cl3NO3S/c17-11-7-13(19)16(8-12(11)18)24(22,23)20-14-5-6-15(21)10-4-2-1-3-9(10)14/h1-8H/b20-14+