N-[4-(4-chloranylphenoxy)phenyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3-methyl-benzenesulfonamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

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