N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-1H-imidazole-5-sulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-1H-imidazole-5-sulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-1H-imidazole-5-sulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-1H-imidazole-5-sulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-1H-imidazole-5-sulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-1H-imidazole-5-sulfonamide Formula: C16H11ClN4O2S2 MolecularWeight: 390.86714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CN=CN4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CN=CN4)Cl

InChI

InChI=1S/C16H11ClN4O2S2/c17-12-7-10(21-25(22,23)15-8-18-9-19-15)5-6-11(12)16-20-13-3-1-2-4-14(13)24-16/h1-9,21H,(H,18,19)