N-(2-chlorophenyl)-2-(5-methylthiophen-2-yl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-(5-methylthiophen-2-yl)-3H-benzimidazole-5-sulfonamide Openeye Name: N-(2-chlorophenyl)-2-(5-methyl-2-thienyl)-3H-benzimidazole-5-sulfonamide CAS Name: N-(2-chlorophenyl)-2-(5-methyl-2-thiophenyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(2-chlorophenyl)-2-(5-methylthiophen-2-yl)-3H-benzimidazole-5-sulfonamide Traditional Name: N-(2-chlorophenyl)-2-(5-methyl-2-thienyl)-3H-benzimidazole-5-sulfonamide Formula: C18H14ClN3O2S2 MolecularWeight: 403.90566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C18H14ClN3O2S2/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/h2-10,22H,1H3,(H,20,21)