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

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-methoxybenzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-methoxybenzamide Traditional Name: 4-chloro-N-methoxy-3-(p-phenetylsulfamoyl)benzamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NOC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NOC)Cl

InChI

InChI=1S/C16H17ClN2O5S/c1-3-24-13-7-5-12(6-8-13)19-25(21,22)15-10-11(4-9-14(15)17)16(20)18-23-2/h4-10,19H,3H2,1-2H3,(H,18,20)