2,3-bis(chloranyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 2,3-dichloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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