N-(6-bromanyl-1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(6-bromanyl-1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(6-bromo-1,3-diethyl-2-oxo-benzimidazol-5-yl)-2-nitro-benzenesulfonamide CAS Name: N-(6-bromo-1,3-diethyl-2-oxo-5-benzimidazolyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(6-bromo-1,3-diethyl-2-oxobenzimidazol-5-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(6-bromo-1,3-diethyl-2-keto-benzimidazol-5-yl)-2-nitro-benzenesulfonamide Formula: C17H17BrN4O5S MolecularWeight: 469.30968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C1=O)CC)Br)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C1=O)CC)Br)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN4O5S/c1-3-20-14-9-11(18)12(10-15(14)21(4-2)17(20)23)19-28(26,27)16-8-6-5-7-13(16)22(24)25/h5-10,19H,3-4H2,1-2H3