N-[(3,4-dichlorophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(3,4-dichlorobenzylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C18H13Cl2N3O3S2 MolecularWeight: 454.35012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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