N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(propargylsulfamoyl)benzamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C18H17ClN2O4S/c1-2-10-21-26(24,25)16-8-6-13(7-9-16)18(23)20-12-17(22)14-4-3-5-15(19)11-14/h1,3-9,11,17,21-22H,10,12H2,(H,20,23)