N-[3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1H-imidazole-5-sulfonamide

Systemtic Name: N-[3-chloranyl-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1H-imidazole-5-sulfonamide Openeye Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1H-imidazole-5-sulfonamide CAS Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1H-imidazole-5-sulfonamide IUPAC Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1H-imidazole-5-sulfonamide Traditional Name: N-[3-chloro-4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1H-imidazole-5-sulfonamide Formula: C17H13ClN4O3S2 MolecularWeight: 420.89312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CN=CN4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)C4=CN=CN4)Cl

InChI

InChI=1S/C17H13ClN4O3S2/c1-25-11-3-5-14-15(7-11)26-17(21-14)12-4-2-10(6-13(12)18)22-27(23,24)16-8-19-9-20-16/h2-9,22H,1H3,(H,19,20)