N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzenesulfonamide Formula: C22H24N2O7S2 MolecularWeight: 492.56516

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O7S2/c1-4-31-18-9-5-16(6-10-18)23-32(25,26)19-11-7-17(8-12-19)24-33(27,28)20-13-14-21(29-2)22(15-20)30-3/h5-15,23-24H,4H2,1-3H3