N-(5-chloranyl-2-methyl-phenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-phenoxy-benzenesulfonamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3S/c1-14-7-8-15(20)13-19(14)21-25(22,23)18-11-9-17(10-12-18)24-16-5-3-2-4-6-16/h2-13,21H,1H3