N-[(3-chloranyl-4-methyl-phenyl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(3-chloro-4-methylphenyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(3-chloro-4-methylphenyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-(3-chloro-4-methyl-benzyl)-4-methoxy-benzenesulfonamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C15H16ClNO3S/c1-11-3-4-12(9-15(11)16)10-17-21(18,19)14-7-5-13(20-2)6-8-14/h3-9,17H,10H2,1-2H3