2-nitro-N-[1-(phenylmethyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[1-(phenylmethyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)-2-nitro-benzenesulfonamide CAS Name: 2-nitro-N-[1-(phenylmethyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)-2-nitro-benzenesulfonamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

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