N-naphthalen-1-yl-4-phenoxy-benzenesulfonamide

Systemtic Name: N-naphthalen-1-yl-4-phenoxy-benzenesulfonamide Openeye Name: N-(1-naphthyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(1-naphthalenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-naphthalen-1-yl-4-phenoxybenzenesulfonamide Traditional Name: N-(1-naphthyl)-4-phenoxy-benzenesulfonamide Formula: C22H17NO3S MolecularWeight: 375.44028

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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=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17NO3S/c24-27(25,23-22-12-6-8-17-7-4-5-11-21(17)22)20-15-13-19(14-16-20)26-18-9-2-1-3-10-18/h1-16,23H