N-(1-ethyl-4-nitro-benzimidazol-5-yl)-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H16N4O4S/c1-3-19-10-17-15-14(19)9-8-13(16(15)20(21)22)18-25(23,24)12-6-4-11(2)5-7-12/h4-10,18H,3H2,1-2H3