N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-nitro-benzenesulfonamide Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-nitro-benzenesulfonamide CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-nitrobenzenesulfonamide IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-nitrobenzenesulfonamide Traditional Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-nitro-benzenesulfonamide Formula: C23H19ClN4O7S MolecularWeight: 530.93756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(CC3=CC4=C(C=C3Cl)OCO4)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(CC3=CC4=C(C=C3Cl)OCO4)S(=O)(=O)C5=CC=CC=C5[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C23H19ClN4O7S/c1-25-17-8-7-15(10-19(17)26(2)23(25)29)27(12-14-9-20-21(11-16(14)24)35-13-34-20)36(32,33)22-6-4-3-5-18(22)28(30)31/h3-11H,12-13H2,1-2H3