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

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-ethoxy-benzenesulfonamide Formula: C15H17ClN2O5S2 MolecularWeight: 404.88888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C15H17ClN2O5S2/c1-3-23-12-5-7-13(8-6-12)25(21,22)17-11-4-9-15(14(16)10-11)18-24(2,19)20/h4-10,17-18H,3H2,1-2H3