4-(2-chloranylphenoxy)-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-(2-chloranylphenoxy)-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-(2-chlorophenoxy)-N-(o-tolyl)benzenesulfonamide CAS Name: 4-(2-chlorophenoxy)-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2-chlorophenoxy)-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-(2-chlorophenoxy)-N-(o-tolyl)benzenesulfonamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

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