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

Systemtic Name: (NZ)-N-[2,3-bis(chloranyl)-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(2,3-dichloro-4-oxo-1-naphthylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(2,3-dichloro-4-oxo-1-naphthalenylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(2,3-dichloro-4-oxonaphthalen-1-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(2,3-dichloro-4-keto-1-naphthylidene)-4-methoxy-benzenesulfonamide Formula: C17H11Cl2NO4S MolecularWeight: 396.24454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C3=CC=CC=C3C(=O)C(=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C3=CC=CC=C3C(=O)C(=C2Cl)Cl

InChI

InChI=1S/C17H11Cl2NO4S/c1-24-10-6-8-11(9-7-10)25(22,23)20-16-12-4-2-3-5-13(12)17(21)15(19)14(16)18/h2-9H,1H3/b20-16-