2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C15H12ClN5O3S2 MolecularWeight: 409.87048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN5O3S2/c16-11-6-4-10(5-7-11)8-17-19-14(22)9-18-26(23,24)13-3-1-2-12-15(13)21-25-20-12/h1-8,18H,9H2,(H,19,22)/b17-8+