N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-4-(propargylsulfamoyl)benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C16H17N3O4S/c1-4-9-17-24(21,22)15-7-5-13(6-8-15)16(20)19(3)11-14-10-12(2)23-18-14/h1,5-8,10,17H,9,11H2,2-3H3