N-[5-chloranyl-2-[(2-fluorophenyl)sulfonylamino]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[5-chloranyl-2-[(2-fluorophenyl)sulfonylamino]phenyl]-3-methoxy-benzamide Openeye Name: N-[5-chloro-2-[(2-fluorophenyl)sulfonylamino]phenyl]-3-methoxy-benzamide CAS Name: N-[5-chloro-2-[(2-fluorophenyl)sulfonylamino]phenyl]-3-methoxybenzamide IUPAC Name: N-[5-chloro-2-[(2-fluorophenyl)sulfonylamino]phenyl]-3-methoxybenzamide Traditional Name: N-[5-chloro-2-[(2-fluorophenyl)sulfonylamino]phenyl]-3-methoxy-benzamide Formula: C20H16ClFN2O4S MolecularWeight: 434.868443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=CC=C3F

InChI

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