N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-3-nitro-benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-3-nitro-benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-3-nitro-benzamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(4-methoxyphenyl)-3-nitrobenzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-3-nitrobenzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-3-nitro-benzamide Formula: C23H20N4O7S MolecularWeight: 496.4925

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)OC)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)OC)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C23H20N4O7S/c1-24-20-12-11-19(14-21(20)25(2)23(24)29)35(32,33)26(16-7-9-18(34-3)10-8-16)22(28)15-5-4-6-17(13-15)27(30)31/h4-14H,1-3H3