4-chloranyl-N-(2-ethoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-ethoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-ethoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(2-ethoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-ethoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-o-phenetyl-benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-4-25-15-8-6-5-7-14(15)19-17(21)12-9-10-13(18)16(11-12)26(22,23)20(2)24-3/h5-11H,4H2,1-3H3,(H,19,21)