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

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)-4-nitro-benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)-4-nitro-benzamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(4-ethoxyphenyl)-4-nitrobenzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)-4-nitrobenzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-4-nitro-N-p-phenetyl-benzamide Formula: C24H22N4O7S MolecularWeight: 510.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C24H22N4O7S/c1-4-35-19-11-9-17(10-12-19)27(23(29)16-5-7-18(8-6-16)28(31)32)36(33,34)20-13-14-21-22(15-20)26(3)24(30)25(21)2/h5-15H,4H2,1-3H3