3-chloranyl-N-[5-(2-hydroxyethylsulfamoyl)-2-methoxy-phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[5-(2-hydroxyethylsulfamoyl)-2-methoxy-phenyl]benzamide Openeye Name: 3-chloro-N-[5-(2-hydroxyethylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: 3-chloro-N-[5-(2-hydroxyethylsulfamoyl)-2-methoxyphenyl]benzamide IUPAC Name: 3-chloro-N-[5-(2-hydroxyethylsulfamoyl)-2-methoxyphenyl]benzamide Traditional Name: 3-chloro-N-[5-(2-hydroxyethylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCO)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCO)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O5S/c1-24-15-6-5-13(25(22,23)18-7-8-20)10-14(15)19-16(21)11-3-2-4-12(17)9-11/h2-6,9-10,18,20H,7-8H2,1H3,(H,19,21)