N-[6,8-bis(chloranyl)-5-oxidanyl-naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6,8-bis(chloranyl)-5-oxidanyl-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(6,8-dichloro-5-hydroxy-1-naphthyl)-4-methyl-benzenesulfonamide CAS Name: N-(6,8-dichloro-5-hydroxy-1-naphthalenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(6,8-dichloro-5-hydroxynaphthalen-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6,8-dichloro-5-hydroxy-1-naphthyl)-4-methyl-benzenesulfonamide Formula: C17H13Cl2NO3S MolecularWeight: 382.26102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=CC(=C3O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=CC(=C3O)Cl)Cl

InChI

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