4-chloranyl-3-methyl-N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methyl-N-[4-oxidanyl-3-(2-oxidanylnaphthalen-1-yl)naphthalen-1-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-1-naphthyl]-3-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[4-hydroxy-3-(2-hydroxy-1-naphthalenyl)-1-naphthalenyl]-3-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-3-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-1-naphthyl]-3-methyl-benzenesulfonamide Formula: C27H20ClNO4S MolecularWeight: 489.97

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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)C4=C(C=CC5=CC=CC=C54)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O)Cl

InChI

InChI=1S/C27H20ClNO4S/c1-16-14-18(11-12-23(16)28)34(32,33)29-24-15-22(27(31)21-9-5-4-8-20(21)24)26-19-7-3-2-6-17(19)10-13-25(26)30/h2-15,29-31H,1H3