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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(3-nitrophenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-3-nitro-anilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-3-nitroanilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-3-nitroanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-3-nitro-anilino)-N-(2-methoxyethyl)acetamide Formula: C20H23N5O7S MolecularWeight: 477.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H23N5O7S/c1-22-17-8-7-16(12-18(17)23(2)20(22)27)33(30,31)24(13-19(26)21-9-10-32-3)14-5-4-6-15(11-14)25(28)29/h4-8,11-12H,9-10,13H2,1-3H3,(H,21,26)