4-chloranyl-2-methoxy-N-[6-[2-(methylsulfonylamino)phenyl]pyridin-3-yl]sulfonyl-benzamide

Systemtic Name: 4-chloranyl-2-methoxy-N-[6-[2-(methylsulfonylamino)phenyl]pyridin-3-yl]sulfonyl-benzamide Openeye Name: 4-chloro-N-[[6-[2-(methanesulfonamido)phenyl]-3-pyridyl]sulfonyl]-2-methoxy-benzamide CAS Name: 4-chloro-N-[[6-[2-(methanesulfonamido)phenyl]-3-pyridinyl]sulfonyl]-2-methoxybenzamide IUPAC Name: 4-chloro-N-[6-[2-(methanesulfonamido)phenyl]pyridin-3-yl]sulfonyl-2-methoxybenzamide Traditional Name: 4-chloro-N-[[6-[2-(methanesulfonamido)phenyl]-3-pyridyl]sulfonyl]-2-methoxy-benzamide Formula: C20H18ClN3O6S2 MolecularWeight: 495.95642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)C2=CN=C(C=C2)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)C2=CN=C(C=C2)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C20H18ClN3O6S2/c1-30-19-11-13(21)7-9-16(19)20(25)24-32(28,29)14-8-10-17(22-12-14)15-5-3-4-6-18(15)23-31(2,26)27/h3-12,23H,1-2H3,(H,24,25)