N-[2-[[1-(4-morpholin-4-ylphenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[1-(4-morpholin-4-ylphenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[1-(4-morpholinophenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[1-[4-(4-morpholinyl)phenyl]ethenylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[1-(4-morpholin-4-ylphenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[1-(4-morpholinophenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)N2CCOCC2)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C=C(C1=CC=C(C=C1)N2CCOCC2)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N4O4S2/c1-17(18-8-10-19(11-9-18)27-12-14-31-15-13-27)24-25-23(28)20-5-2-3-6-21(20)26-33(29,30)22-7-4-16-32-22/h2-11,16,24,26H,1,12-15H2,(H,25,28)