4-bromanyl-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-7-sulfonamide

Systemtic Name: 4-bromanyl-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-7-sulfonamide Openeye Name: 4-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-7-sulfonamide CAS Name: 4-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-7-sulfonamide IUPAC Name: 4-bromo-N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-7-sulfonamide Traditional Name: 7-bromo-N,N-bis(2-chloroethyl)piazthiole-4-sulfonamide Formula: C10H10BrCl2N3O2S2 MolecularWeight: 419.1453

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NSN=C2C(=C1)Br)S(=O)(=O)N(CCCl)CCCl

Isomeric SMILES

C1=C(C2=NSN=C2C(=C1)Br)S(=O)(=O)N(CCCl)CCCl

InChI

InChI=1S/C10H10BrCl2N3O2S2/c11-7-1-2-8(10-9(7)14-19-15-10)20(17,18)16(5-3-12)6-4-13/h1-2H,3-6H2