8-chloranyl-N-[4-(4-chloranylphenoxy)phenyl]naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-[4-(4-chloranylphenoxy)phenyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[4-(4-chlorophenoxy)phenyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[4-(4-chlorophenoxy)phenyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[4-(4-chlorophenoxy)phenyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[4-(4-chlorophenoxy)phenyl]naphthalene-1-sulfonamide Formula: C22H15Cl2NO3S MolecularWeight: 444.3304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C(=CC=C2)Cl

InChI

InChI=1S/C22H15Cl2NO3S/c23-16-7-11-18(12-8-16)28-19-13-9-17(10-14-19)25-29(26,27)21-6-2-4-15-3-1-5-20(24)22(15)21/h1-14,25H