N-methoxy-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-methoxy-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-methoxy-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-methoxy-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-methoxy-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-methoxy-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C)OC

Isomeric SMILES

CN(C(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C)OC

InChI

InChI=1S/C12H14N2O4S/c1-4-8-13-19(16,17)11-7-5-6-10(9-11)12(15)14(2)18-3/h1,5-7,9,13H,8H2,2-3H3