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

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C15H17ClN2O6S2 MolecularWeight: 420.88828

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O6S2/c1-23-14-7-5-11(9-15(14)24-2)26(21,22)17-10-4-6-13(12(16)8-10)18-25(3,19)20/h4-9,17-18H,1-3H3