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

Systemtic Name: 4-nitro-N-[1-(phenylmethyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-[1-(phenylmethyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)-4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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