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

Systemtic Name: 3-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzenesulfonamide Formula: C21H21ClN2O6S2 MolecularWeight: 496.98424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H21ClN2O6S2/c1-3-30-17-8-4-15(5-9-17)23-31(25,26)18-10-6-16(7-11-18)24-32(27,28)19-12-13-21(29-2)20(22)14-19/h4-14,23-24H,3H2,1-2H3