N-prop-2-ynyl-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-prop-2-ynyl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-prop-2-ynyl-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-prop-2-ynyl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-prop-2-ynyl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-propargyl-4-(propargylsulfamoyl)benzamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC#C

Isomeric SMILES

C#CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC#C

InChI

InChI=1S/C13H12N2O3S/c1-3-9-14-13(16)11-5-7-12(8-6-11)19(17,18)15-10-4-2/h1-2,5-8,15H,9-10H2,(H,14,16)