N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C18H13Cl2N3O3S2 MolecularWeight: 454.35012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H13Cl2N3O3S2/c19-13-8-7-12(15(20)10-13)11-21-22-18(24)14-4-1-2-5-16(14)23-28(25,26)17-6-3-9-27-17/h1-11,23H,(H,22,24)/b21-11+