N-(2,1,3-benzothiadiazol-4-yl)-5-bromanyl-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromanyl-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromo-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromo-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-5-bromo-2-[(4-chlorophenyl)sulfonylamino]benzenecarboximidate Traditional Name: 5-bromo-2-[(4-chlorophenyl)sulfonylamino]-N-piazthiol-4-yl-benzenecarboximidate Formula: C19H11BrClN4O3S2- MolecularWeight: 522.80264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)N=C(C3=C(C=CC(=C3)Br)NS(=O)(=O)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)N=C(C3=C(C=CC(=C3)Br)NS(=O)(=O)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C19H12BrClN4O3S2/c20-11-4-9-15(25-30(27,28)13-7-5-12(21)6-8-13)14(10-11)19(26)22-16-2-1-3-17-18(16)24-29-23-17/h1-10,25H,(H,22,26)/p-1