N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(2-methyl-5-nitro-phenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H12N4O5S/c1-8-2-3-9(18(20)21)6-12(8)17-24(22,23)10-4-5-11-13(7-10)16-14(19)15-11/h2-7,17H,1H3,(H2,15,16,19)