(2-chlorophenyl)-[[2-(5-methylthiophen-2-yl)-3H-benzimidazol-5-yl]sulfonyl]azanide

Systemtic Name: (2-chlorophenyl)-[[2-(5-methylthiophen-2-yl)-3H-benzimidazol-5-yl]sulfonyl]azanide Openeye Name: (2-chlorophenyl)-[[2-(5-methyl-2-thienyl)-3H-benzimidazol-5-yl]sulfonyl]azanide CAS Name: (2-chlorophenyl)-[[2-(5-methyl-2-thiophenyl)-3H-benzimidazol-5-yl]sulfonyl]azanide IUPAC Name: (2-chlorophenyl)-[[2-(5-methylthiophen-2-yl)-3H-benzimidazol-5-yl]sulfonyl]azanide Traditional Name: (2-chlorophenyl)-[[2-(5-methyl-2-thienyl)-3H-benzimidazol-5-yl]sulfonyl]azanide Formula: C18H13ClN3O2S2- MolecularWeight: 402.89772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)[N-]C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)[N-]C4=CC=CC=C4Cl

InChI

InChI=1S/C18H13ClN3O2S2/c1-11-6-9-17(25-11)18-20-15-8-7-12(10-16(15)21-18)26(23,24)22-14-5-3-2-4-13(14)19/h2-10H,1H3,(H,20,21)/q-1