2-[(4-fluoranyl-3-methoxy-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(4-fluoranyl-3-methoxy-phenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-fluoro-3-methoxy-phenyl)sulfonylamino]benzamide CAS Name: 2-[(4-fluoro-3-methoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-fluoro-3-methoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-fluoro-3-methoxy-phenyl)sulfonylamino]benzamide Formula: C17H17FN2O4S MolecularWeight: 364.391283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)F

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)F

InChI

InChI=1S/C17H17FN2O4S/c1-3-10-19-17(21)13-6-4-5-7-15(13)20-25(22,23)12-8-9-14(18)16(11-12)24-2/h3-9,11,20H,1,10H2,2H3,(H,19,21)