N-(4-methoxy-3-sulfamoyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)C)C

InChI

InChI=1S/C17H22N2O5S2/c1-10-8-11(2)13(4)17(12(10)3)26(22,23)19-14-6-7-15(24-5)16(9-14)25(18,20)21/h6-9,19H,1-5H3,(H2,18,20,21)