N-(5-chloranyl-2-phenoxy-phenyl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)benzenesulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)benzenesulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)benzenesulfonamide Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO3S/c19-14-11-12-18(23-15-7-3-1-4-8-15)17(13-14)20-24(21,22)16-9-5-2-6-10-16/h1-13,20H