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

Systemtic Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1H-imidazole-5-sulfonamide Openeye Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1H-imidazole-5-sulfonamide CAS Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1H-imidazole-5-sulfonamide IUPAC Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1H-imidazole-5-sulfonamide Traditional Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1H-imidazole-5-sulfonamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3S2/c1-24-13-6-7-14-15(8-13)25-17(20-14)11-2-4-12(5-3-11)21-26(22,23)16-9-18-10-19-16/h2-10,21H,1H3,(H,18,19)