N-(4-ethoxyphenyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(4-ethoxyphenyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(4-ethoxyphenyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-p-phenetyl-5-sulfamoyl-benzamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

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