N-[3-chloranyl-4-(4-chloranyl-2-oxidanyl-phenoxy)phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[3-chloranyl-4-(4-chloranyl-2-oxidanyl-phenoxy)phenyl]naphthalene-1-sulfonamide Openeye Name: N-[3-chloro-4-(4-chloro-2-hydroxy-phenoxy)phenyl]naphthalene-1-sulfonamide CAS Name: N-[3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenyl]naphthalene-1-sulfonamide Traditional Name: N-[3-chloro-4-(4-chloro-2-hydroxy-phenoxy)phenyl]naphthalene-1-sulfonamide Formula: C22H15Cl2NO4S MolecularWeight: 460.3298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=C(C=C3)OC4=C(C=C(C=C4)Cl)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=C(C=C3)OC4=C(C=C(C=C4)Cl)O)Cl

InChI

InChI=1S/C22H15Cl2NO4S/c23-15-8-10-21(19(26)12-15)29-20-11-9-16(13-18(20)24)25-30(27,28)22-7-3-5-14-4-1-2-6-17(14)22/h1-13,25-26H