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

Systemtic Name: 3-chloranyl-N-[2-methoxy-5-(3-oxidanylpropylsulfamoyl)phenyl]benzamide Openeye Name: 3-chloro-N-[5-(3-hydroxypropylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: 3-chloro-N-[5-(3-hydroxypropylsulfamoyl)-2-methoxyphenyl]benzamide IUPAC Name: 3-chloro-N-[5-(3-hydroxypropylsulfamoyl)-2-methoxyphenyl]benzamide Traditional Name: 3-chloro-N-[5-(3-hydroxypropylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5S/c1-25-16-7-6-14(26(23,24)19-8-3-9-21)11-15(16)20-17(22)12-4-2-5-13(18)10-12/h2,4-7,10-11,19,21H,3,8-9H2,1H3,(H,20,22)