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

Systemtic Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(1-methyl-5-nitro-2-benzimidazolyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(1-methyl-5-nitrobenzimidazol-2-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O4S/c1-19-15-8-7-12(20(21)22)11-14(15)18-16(19)9-10-17-25(23,24)13-5-3-2-4-6-13/h2-8,11,17H,9-10H2,1H3