N-(3-chlorophenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-phenoxy-benzenesulfonamide Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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