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

Systemtic Name: N-ethyl-N-(1-ethyl-4-nitro-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-ethyl-N-(1-ethyl-4-nitro-benzimidazol-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-ethyl-N-(1-ethyl-4-nitro-5-benzimidazolyl)-4-methylbenzenesulfonamide IUPAC Name: N-ethyl-N-(1-ethyl-4-nitrobenzimidazol-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-ethyl-N-(1-ethyl-4-nitro-benzimidazol-5-yl)-4-methyl-benzenesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-4-20-12-19-17-15(20)10-11-16(18(17)22(23)24)21(5-2)27(25,26)14-8-6-13(3)7-9-14/h6-12H,4-5H2,1-3H3