N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H19ClN2O5S/c1-20(25-2)26(23,24)15-8-6-12(7-9-15)17(22)19-11-16(21)13-4-3-5-14(18)10-13/h3-10,16,21H,11H2,1-2H3,(H,19,22)