5-chloranyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-methyl-benzenesulfonamide Formula: C15H17ClN2O5S2 MolecularWeight: 404.88888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C15H17ClN2O5S2/c1-10-4-5-11(16)8-15(10)25(21,22)17-12-6-7-13(14(9-12)23-2)18-24(3,19)20/h4-9,17-18H,1-3H3