4-chloranyl-N-(3-chloranyl-4-oxidanyl-naphthalen-1-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-oxidanyl-naphthalen-1-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-(3-chloro-4-hydroxy-1-naphthyl)-3-methyl-benzenesulfonamide CAS Name: 4-chloro-N-(3-chloro-4-hydroxy-1-naphthalenyl)-3-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-(3-chloro-4-hydroxynaphthalen-1-yl)-3-methylbenzenesulfonamide Traditional Name: 4-chloro-N-(3-chloro-4-hydroxy-1-naphthyl)-3-methyl-benzenesulfonamide Formula: C17H13Cl2NO3S MolecularWeight: 382.26102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3S/c1-10-8-11(6-7-14(10)18)24(22,23)20-16-9-15(19)17(21)13-5-3-2-4-12(13)16/h2-9,20-21H,1H3