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

Systemtic Name: 4-chloranyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(methanesulfonamido)-3-methoxy-phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(methanesulfonamido)-3-methoxy-phenyl]benzenesulfonamide Formula: C14H15ClN2O5S2 MolecularWeight: 390.8623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C

InChI

InChI=1S/C14H15ClN2O5S2/c1-22-14-9-11(5-8-13(14)17-23(2,18)19)16-24(20,21)12-6-3-10(15)4-7-12/h3-9,16-17H,1-2H3