N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]acetamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O4S/c1-12(15-10-13(18)8-9-16(15)25-2)20-21-17(22)11-19-26(23,24)14-6-4-3-5-7-14/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-12-