2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-nitrophenyl)amino]ethanamide

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-nitrophenyl)amino]ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-nitro-anilino)acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-nitroanilino]acetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-nitroanilino)acetamide Traditional Name: 2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-4-nitro-anilino)acetamide Formula: C17H17N5O6S MolecularWeight: 419.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O6S/c1-19-14-8-7-13(9-15(14)20(2)17(19)24)29(27,28)21(10-16(18)23)11-3-5-12(6-4-11)22(25)26/h3-9H,10H2,1-2H3,(H2,18,23)