N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-methyl-5-nitro-benzenesulfonamide Formula: C16H16N4O5S MolecularWeight: 376.38704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C16H16N4O5S/c1-10-4-6-12(20(22)23)9-15(10)26(24,25)17-11-5-7-13-14(8-11)19(3)16(21)18(13)2/h4-9,17H,1-3H3