2-nitro-N-[1-(phenylmethyl)benzimidazol-2-yl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[1-(phenylmethyl)benzimidazol-2-yl]benzenesulfonamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-2-nitro-benzenesulfonamide CAS Name: 2-nitro-N-[1-(phenylmethyl)-2-benzimidazolyl]benzenesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-2-nitro-benzenesulfonamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c25-24(26)18-12-6-7-13-19(18)29(27,28)22-20-21-16-10-4-5-11-17(16)23(20)14-15-8-2-1-3-9-15/h1-13H,14H2,(H,21,22)