4-(2-methoxyethoxy)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C17H22N2O7S2 MolecularWeight: 430.49578

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

InChI

InChI=1S/C17H22N2O7S2/c1-24-10-11-26-14-5-7-15(8-6-14)28(22,23)18-13-4-9-17(25-2)16(12-13)19-27(3,20)21/h4-9,12,18-19H,10-11H2,1-3H3