1-(4-chlorophenyl)-N-(2-phenoxyphenyl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-phenoxyphenyl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(2-phenoxyphenyl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(2-phenoxyphenyl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-phenoxyphenyl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(2-phenoxyphenyl)methanesulfonamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3S/c20-16-12-10-15(11-13-16)14-25(22,23)21-18-8-4-5-9-19(18)24-17-6-2-1-3-7-17/h1-13,21H,14H2