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N,1,3-trimethyl-N-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazole-5-sulfonamide

N,1,3-trimethyl-N-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name:N,1,3-trimethyl-N-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazole-5-sulfonamide
Openeye Name:N,1,3-trimethyl-N-[2-(3-nitrophenyl)-2-oxo-ethyl]-2-oxo-benzimidazole-5-sulfonamide
CAS Name:N,1,3-trimethyl-N-[2-(3-nitrophenyl)-2-oxoethyl]-2-oxo-5-benzimidazolesulfonamide
IUPAC Name:N,1,3-trimethyl-N-[2-(3-nitrophenyl)-2-oxoethyl]-2-oxobenzimidazole-5-sulfonamide
Traditional Name:2-keto-N-[2-keto-2-(3-nitrophenyl)ethyl]-N,1,3-trimethyl-benzimidazole-5-sulfonamide
Formula: C18H18N4O6S
MolecularWeight: 418.42372
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18N4O6S/c1-19(11-17(23)12-5-4-6-13(9-12)22(25)26)29(27,28)14-7-8-15-16(10-14)21(3)18(24)20(15)2/h4-10H,11H2,1-3H3


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