(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-chlorophenyl)ethenesulfonamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-chlorophenyl)ethenesulfonamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-(4-chlorophenyl)ethenesulfonamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(4-chlorophenyl)ethenesulfonamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-chlorophenyl)ethenesulfonamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-(4-chlorophenyl)ethenesulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c19-15-3-1-14(2-4-15)7-12-26(23,24)21-17-13-16(20)5-6-18(17)22-8-10-25-11-9-22/h1-7,12-13,21H,8-11H2/b12-7+