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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)Cl

InChI

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