N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-nitro-benzenesulfonamide Formula: C19H13ClN4O4S MolecularWeight: 428.84892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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