3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-prop-2-ynyl-benzamide Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-prop-2-ynyl-benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-prop-2-ynylbenzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-prop-2-ynylbenzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-propargyl-benzamide Formula: C17H15FN2O3S MolecularWeight: 346.376003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC#C)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC#C)F

InChI

InChI=1S/C17H15FN2O3S/c1-3-9-19-17(21)13-5-4-6-14(10-13)20-24(22,23)15-8-7-12(2)16(18)11-15/h1,4-8,10-11,20H,9H2,2H3,(H,19,21)