2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-N-methyl-benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-N-methyl-benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-N-methyl-benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-N-methylbenzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-N-methylbenzamide Traditional Name: 2-chloro-N-methoxy-N-methyl-5-(p-phenetylsulfamoyl)benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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