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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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