2-(4-bromanyl-2-nitro-phenyl)sulfanyl-5-(2-hydroxyethyloxy)-N,N-dimethyl-benzamide

Systemtic Name: 2-(4-bromanyl-2-nitro-phenyl)sulfanyl-5-(2-hydroxyethyloxy)-N,N-dimethyl-benzamide Openeye Name: 2-(4-bromo-2-nitro-phenyl)sulfanyl-5-(2-hydroxyethoxy)-N,N-dimethyl-benzamide CAS Name: 2-[(4-bromo-2-nitrophenyl)thio]-5-(2-hydroxyethoxy)-N,N-dimethylbenzamide IUPAC Name: 2-(4-bromo-2-nitrophenyl)sulfanyl-5-(2-hydroxyethoxy)-N,N-dimethylbenzamide Traditional Name: 2-[(4-bromo-2-nitro-phenyl)thio]-5-(2-hydroxyethoxy)-N,N-dimethyl-benzamide Formula: C17H17BrN2O5S MolecularWeight: 441.29628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=CC(=C1)OCCO)SC2=C(C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=C(C=CC(=C1)OCCO)SC2=C(C=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN2O5S/c1-19(2)17(22)13-10-12(25-8-7-21)4-6-15(13)26-16-5-3-11(18)9-14(16)20(23)24/h3-6,9-10,21H,7-8H2,1-2H3