N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4S/c1-23-18-9-5-6-10-19(18)24-16-13-11-15(12-14-16)20-25(21,22)17-7-3-2-4-8-17/h2-14,20H,1H3