N-[5-chloranyl-2-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]benzenesulfonamide Openeye Name: N-[5-chloro-2-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]benzenesulfonamide CAS Name: N-[5-chloro-2-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]benzenesulfonamide IUPAC Name: N-[5-chloro-2-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]benzenesulfonamide Traditional Name: N-[5-chloro-2-(4-methylolbenzyl)oxy-phenyl]benzenesulfonamide Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)CO

InChI

InChI=1S/C20H18ClNO4S/c21-17-10-11-20(26-14-16-8-6-15(13-23)7-9-16)19(12-17)22-27(24,25)18-4-2-1-3-5-18/h1-12,22-23H,13-14H2