4-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]benzamide

Systemtic Name: 4-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]benzamide Openeye Name: 4-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]benzamide CAS Name: 4-[(4-ethoxy-3-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-[(4-ethoxy-3-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]benzamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-3-23-14-9-6-12(10-15(14)22-2)18-24(20,21)13-7-4-11(5-8-13)16(17)19/h4-10,18H,3H2,1-2H3,(H2,17,19)