N-[[4-(methylsulfamoyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]-4-(propargylsulfamoyl)benzamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H19N3O5S2/c1-3-12-21-28(25,26)17-10-6-15(7-11-17)18(22)20-13-14-4-8-16(9-5-14)27(23,24)19-2/h1,4-11,19,21H,12-13H2,2H3,(H,20,22)