5-chloranyl-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-methoxy-benzamide Formula: C20H16ClFN2O4S MolecularWeight: 434.868443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

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