N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-nitro-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)C3=NC4=C(N3)C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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