N-(4-chlorophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide Formula: C19H13ClN4O4S MolecularWeight: 428.84892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O4S/c20-13-7-9-14(10-8-13)23-29(27,28)15-4-1-3-12(11-15)19-21-16-5-2-6-17(24(25)26)18(16)22-19/h1-11,23H,(H,21,22)