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

Systemtic Name: N-phenylmethoxy-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-benzyloxy-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-phenylmethoxy-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-phenylmethoxy-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-benzoxy-3-(propargylsulfamoyl)benzamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4S/c1-2-11-18-24(21,22)16-10-6-9-15(12-16)17(20)19-23-13-14-7-4-3-5-8-14/h1,3-10,12,18H,11,13H2,(H,19,20)