3-[(2-methoxyphenyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-propargyl-benzamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC#C

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC#C

InChI

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