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4-chloranyl-N-(4-chlorophenyl)sulfonyl-N-[3-(4-chlorophenyl)sulfonyl-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide

4-chloranyl-N-(4-chlorophenyl)sulfonyl-N-[3-(4-chlorophenyl)sulfonyl-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide

Systemtic Name:4-chloranyl-N-(4-chlorophenyl)sulfonyl-N-[3-(4-chlorophenyl)sulfonyl-4-oxidanyl-naphthalen-1-yl]benzenesulfonamide
Openeye Name:4-chloro-N-(4-chlorophenyl)sulfonyl-N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-1-naphthyl]benzenesulfonamide
CAS Name:4-chloro-N-(4-chlorophenyl)sulfonyl-N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-1-naphthalenyl]benzenesulfonamide
IUPAC Name:4-chloro-N-(4-chlorophenyl)sulfonyl-N-[3-(4-chlorophenyl)sulfonyl-4-hydroxynaphthalen-1-yl]benzenesulfonamide
Traditional Name:4-chloro-N-(4-chlorophenyl)sulfonyl-N-[3-(4-chlorophenyl)sulfonyl-4-hydroxy-1-naphthyl]benzenesulfonamide
Formula: C28H18Cl3NO7S3
MolecularWeight: 682.99902
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2O)S(=O)(=O)C3=CC=C(C=C3)Cl)N(S(=O)(=O)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)S(=O)(=O)C3=CC=C(C=C3)Cl)N(S(=O)(=O)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C28H18Cl3NO7S3/c29-18-5-11-21(12-6-18)40(34,35)27-17-26(24-3-1-2-4-25(24)28(27)33)32(41(36,37)22-13-7-19(30)8-14-22)42(38,39)23-15-9-20(31)10-16-23/h1-17,33H


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