3,5-bis(chloranyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3,5-dichloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3,5-dichloro-N-cyclopropyl-N-p-anisyl-benzenesulfonamide Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3S/c1-23-16-6-2-12(3-7-16)11-20(15-4-5-15)24(21,22)17-9-13(18)8-14(19)10-17/h2-3,6-10,15H,4-5,11H2,1H3