N-(4-chlorophenyl)-2-[(2-nitrophenoxy)methyl]-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2-nitrophenoxy)methyl]-3H-benzimidazole-5-sulfonamide Openeye Name: N-(4-chlorophenyl)-2-[(2-nitrophenoxy)methyl]-3H-benzimidazole-5-sulfonamide CAS Name: N-(4-chlorophenyl)-2-[(2-nitrophenoxy)methyl]-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-nitrophenoxy)methyl]-3H-benzimidazole-5-sulfonamide Traditional Name: N-(4-chlorophenyl)-2-[(2-nitrophenoxy)methyl]-3H-benzimidazole-5-sulfonamide Formula: C20H15ClN4O5S MolecularWeight: 458.8749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O5S/c21-13-5-7-14(8-6-13)24-31(28,29)15-9-10-16-17(11-15)23-20(22-16)12-30-19-4-2-1-3-18(19)25(26)27/h1-11,24H,12H2,(H,22,23)