N-(1,2-dimethyl-4-nitro-benzimidazol-5-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,2-dimethyl-4-nitro-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,2-dimethyl-4-nitro-benzimidazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1,2-dimethyl-4-nitro-5-benzimidazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,2-dimethyl-4-nitrobenzimidazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1,2-dimethyl-4-nitro-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=C2)N(C(=N3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=C2)N(C(=N3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c1-10-4-6-12(7-5-10)25(23,24)18-13-8-9-14-15(16(13)20(21)22)17-11(2)19(14)3/h4-9,18H,1-3H3