4-[[4-(2-methoxyethoxy)phenyl]sulfamoyl]benzamide

Systemtic Name: 4-[[4-(2-methoxyethoxy)phenyl]sulfamoyl]benzamide Openeye Name: 4-[[4-(2-methoxyethoxy)phenyl]sulfamoyl]benzamide CAS Name: 4-[[4-(2-methoxyethoxy)phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[4-(2-methoxyethoxy)phenyl]sulfamoyl]benzamide Traditional Name: 4-[[4-(2-methoxyethoxy)phenyl]sulfamoyl]benzamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COCCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H18N2O5S/c1-22-10-11-23-14-6-4-13(5-7-14)18-24(20,21)15-8-2-12(3-9-15)16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19)