N-[4-[[2,6-bis(chloranyl)phenyl]sulfonylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[[2,6-bis(chloranyl)phenyl]sulfonylamino]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[(2,6-dichlorophenyl)sulfonylamino]phenyl]-2-methoxy-benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O4S/c1-28-18-8-3-2-5-15(18)20(25)23-13-9-11-14(12-10-13)24-29(26,27)19-16(21)6-4-7-17(19)22/h2-12,24H,1H3,(H,23,25)