3-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide Openeye Name: 3-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide CAS Name: 3-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzamide IUPAC Name: 3-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzamide Traditional Name: 3-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide Formula: C20H16ClFN2O4S MolecularWeight: 434.868443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H16ClFN2O4S/c1-28-19-10-7-16(23-20(25)13-3-2-4-14(21)11-13)12-18(19)24-29(26,27)17-8-5-15(22)6-9-17/h2-12,24H,1H3,(H,23,25)