N-(2,3-dimethylphenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(2,3-dimethylphenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(2,3-dimethylphenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(2,3-dimethylphenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2,3-dimethylphenyl)-4-phenoxy-benzenesulfonamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C20H19NO3S/c1-15-7-6-10-20(16(15)2)21-25(22,23)19-13-11-18(12-14-19)24-17-8-4-3-5-9-17/h3-14,21H,1-2H3