2-methyl-3-[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-methyl-3-[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: 2-methyl-3-[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]benzamide CAS Name: 2-methyl-3-[[oxo-[3-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: 2-methyl-3-[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]benzamide Traditional Name: 2-methyl-3-[[3-(propargylsulfamoyl)benzoyl]amino]benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)C(=O)N

InChI

InChI=1S/C18H17N3O4S/c1-3-10-20-26(24,25)14-7-4-6-13(11-14)18(23)21-16-9-5-8-15(12(16)2)17(19)22/h1,4-9,11,20H,10H2,2H3,(H2,19,22)(H,21,23)