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

Systemtic Name: N-ethyl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-ethyl-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-ethyl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-ethyl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-ethyl-4-(propargylsulfamoyl)benzamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3S/c1-3-9-14-18(16,17)11-7-5-10(6-8-11)12(15)13-4-2/h1,5-8,14H,4,9H2,2H3,(H,13,15)