3-chloranyl-4-methoxy-N-[(2-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-(o-tolylmethyl)benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[(2-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[(2-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-(2-methylbenzyl)benzenesulfonamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1CNS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

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