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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C18H14ClN3O3S2 MolecularWeight: 419.90506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S2/c19-14-9-7-13(8-10-14)12-20-21-18(23)15-4-1-2-5-16(15)22-27(24,25)17-6-3-11-26-17/h1-12,22H,(H,21,23)/b20-12+