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

Systemtic Name: N-[2,3-bis(chloranyl)-1-ethoxy-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(2,3-dichloro-1-ethoxy-4-oxo-1-naphthyl)-4-methyl-benzenesulfonamide CAS Name: N-(2,3-dichloro-1-ethoxy-4-oxo-1-naphthalenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2,3-dichloro-1-ethoxy-4-oxonaphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2,3-dichloro-1-ethoxy-4-keto-1-naphthyl)-4-methyl-benzenesulfonamide Formula: C19H17Cl2NO4S MolecularWeight: 426.31358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2=CC=CC=C2C(=O)C(=C1Cl)Cl)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1(C2=CC=CC=C2C(=O)C(=C1Cl)Cl)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H17Cl2NO4S/c1-3-26-19(22-27(24,25)13-10-8-12(2)9-11-13)15-7-5-4-6-14(15)17(23)16(20)18(19)21/h4-11,22H,3H2,1-2H3