N-(3-chlorophenyl)-4-(2-methylphenoxy)benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-(2-methylphenoxy)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-(2-methylphenoxy)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-(2-methylphenoxy)benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-(2-methylphenoxy)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-(2-methylphenoxy)benzenesulfonamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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