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

Systemtic Name: 3-chloranyl-4-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-p-anisyl-benzenesulfonamide Formula: C15H16ClNO4S MolecularWeight: 341.80984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H16ClNO4S/c1-20-12-5-3-11(4-6-12)10-17-22(18,19)13-7-8-15(21-2)14(16)9-13/h3-9,17H,10H2,1-2H3