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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-nitro-benzamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-nitrobenzamide Traditional Name: N-benzyl-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-4-nitro-benzamide Formula: C23H20N4O6S MolecularWeight: 480.4931

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C23H20N4O6S/c1-24-20-13-12-19(14-21(20)25(2)23(24)29)34(32,33)26(15-16-6-4-3-5-7-16)22(28)17-8-10-18(11-9-17)27(30)31/h3-14H,15H2,1-2H3