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

Systemtic Name: (NZ)-N-[2,3-bis(chloranyl)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-(2,3-dichloro-4-oxo-1-naphthylidene)benzenesulfonamide CAS Name: (NZ)-N-(2,3-dichloro-4-oxo-1-naphthalenylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(2,3-dichloro-4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(2,3-dichloro-4-keto-1-naphthylidene)benzenesulfonamide Formula: C16H9Cl2NO3S MolecularWeight: 366.21856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2NO3S/c17-13-14(18)16(20)12-9-5-4-8-11(12)15(13)19-23(21,22)10-6-2-1-3-7-10/h1-9H/b19-15-