N-[2-(4-chlorophenyl)sulfanylethyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-(propargylsulfamoyl)benzamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O3S2/c1-2-11-21-26(23,24)17-9-3-14(4-10-17)18(22)20-12-13-25-16-7-5-15(19)6-8-16/h1,3-10,21H,11-13H2,(H,20,22)