2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(3-nitrophenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(3-nitrophenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-3-nitro-anilino)-N,N-dimethyl-acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-3-nitroanilino]-N,N-dimethylacetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-3-nitroanilino)-N,N-dimethylacetamide Traditional Name: 2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-3-nitro-anilino)-N,N-dimethyl-acetamide Formula: C19H21N5O6S MolecularWeight: 447.46494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N(C)C)C3=CC(=CC=C3)[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N(C)C)C3=CC(=CC=C3)[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C19H21N5O6S/c1-20(2)18(25)12-23(13-6-5-7-14(10-13)24(27)28)31(29,30)15-8-9-16-17(11-15)22(4)19(26)21(16)3/h5-11H,12H2,1-4H3