N-(2-bromophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-bromophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-bromophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-bromophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-bromophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-bromophenyl)-5-methyl-piazthiole-4-sulfonamide Formula: C13H10BrN3O2S2 MolecularWeight: 384.2714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C13H10BrN3O2S2/c1-8-6-7-11-12(16-20-15-11)13(8)21(18,19)17-10-5-3-2-4-9(10)14/h2-7,17H,1H3