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

Systemtic Name: N-[2,3-bis(chloranyl)-1-methoxy-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(2,3-dichloro-1-methoxy-4-oxo-1-naphthyl)-4-methyl-benzenesulfonamide CAS Name: N-(2,3-dichloro-1-methoxy-4-oxo-1-naphthalenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,3-dichloro-1-methoxy-4-oxonaphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2,3-dichloro-4-keto-1-methoxy-1-naphthyl)-4-methyl-benzenesulfonamide Formula: C18H15Cl2NO4S MolecularWeight: 412.287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(C3=CC=CC=C3C(=O)C(=C2Cl)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(C3=CC=CC=C3C(=O)C(=C2Cl)Cl)OC

InChI

InChI=1S/C18H15Cl2NO4S/c1-11-7-9-12(10-8-11)26(23,24)21-18(25-2)14-6-4-3-5-13(14)16(22)15(19)17(18)20/h3-10,21H,1-2H3