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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C17H16N2O4S/c1-3-10-18-24(21,22)16-9-4-6-13(11-16)17(20)19-14-7-5-8-15(12-14)23-2/h1,4-9,11-12,18H,10H2,2H3,(H,19,20)