N-[4-(4-methylphenoxy)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]benzenesulfonamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]benzenesulfonamide CAS Name: N-[4-(4-methylphenoxy)phenyl]benzenesulfonamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]benzenesulfonamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]benzenesulfonamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S/c1-15-7-11-17(12-8-15)23-18-13-9-16(10-14-18)20-24(21,22)19-5-3-2-4-6-19/h2-14,20H,1H3