N-[3-(4-methylphenyl)sulfonylbenzimidazol-5-yl]-2-nitro-benzamide

Systemtic Name: N-[3-(4-methylphenyl)sulfonylbenzimidazol-5-yl]-2-nitro-benzamide Openeye Name: 2-nitro-N-[3-(p-tolylsulfonyl)benzimidazol-5-yl]benzamide CAS Name: N-[3-(4-methylphenyl)sulfonyl-5-benzimidazolyl]-2-nitrobenzamide IUPAC Name: N-[3-(4-methylphenyl)sulfonylbenzimidazol-5-yl]-2-nitrobenzamide Traditional Name: 2-nitro-N-(3-tosylbenzimidazol-5-yl)benzamide Formula: C21H16N4O5S MolecularWeight: 436.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5S/c1-14-6-9-16(10-7-14)31(29,30)24-13-22-18-11-8-15(12-20(18)24)23-21(26)17-4-2-3-5-19(17)25(27)28/h2-13H,1H3,(H,23,26)