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

Systemtic Name: N-methoxy-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-methoxy-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-methoxy-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-methoxy-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-methoxy-3-(propargylsulfamoyl)benzamide Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4S/c1-3-7-12-18(15,16)10-6-4-5-9(8-10)11(14)13-17-2/h1,4-6,8,12H,7H2,2H3,(H,13,14)