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

Systemtic Name: N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N,N-bis(2-chloroethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N,N-bis(2-chloroethyl)piazthiole-4-sulfonamide Formula: C10H11Cl2N3O2S2 MolecularWeight: 340.24924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N(CCCl)CCCl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N(CCCl)CCCl

InChI

InChI=1S/C10H11Cl2N3O2S2/c11-4-6-15(7-5-12)19(16,17)9-3-1-2-8-10(9)14-18-13-8/h1-3H,4-7H2