3-[4-chloranyl-3-(methylsulfonylamino)phenyl]-N-[2-methoxy-4-(methylsulfonylamino)phenyl]-3-oxidanylidene-propanamide

Systemtic Name: 3-[4-chloranyl-3-(methylsulfonylamino)phenyl]-N-[2-methoxy-4-(methylsulfonylamino)phenyl]-3-oxidanylidene-propanamide Openeye Name: 3-[4-chloro-3-(methanesulfonamido)phenyl]-N-[4-(methanesulfonamido)-2-methoxy-phenyl]-3-oxo-propanamide CAS Name: 3-[4-chloro-3-(methanesulfonamido)phenyl]-N-[4-(methanesulfonamido)-2-methoxyphenyl]-3-oxopropanamide IUPAC Name: 3-[4-chloro-3-(methanesulfonamido)phenyl]-N-[4-(methanesulfonamido)-2-methoxyphenyl]-3-oxopropanamide Traditional Name: 3-[4-chloro-3-(methanesulfonamido)phenyl]-3-keto-N-[4-(methanesulfonamido)-2-methoxy-phenyl]propionamide Formula: C18H20ClN3O7S2 MolecularWeight: 489.9503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O7S2/c1-29-17-9-12(21-30(2,25)26)5-7-14(17)20-18(24)10-16(23)11-4-6-13(19)15(8-11)22-31(3,27)28/h4-9,21-22H,10H2,1-3H3,(H,20,24)