2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C18H15BrN4O4S MolecularWeight: 463.3051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN4O4S/c1-9-6-15(10(2)5-13(9)19)28-8-16(24)21-22-17-12-7-11(23(26)27)3-4-14(12)20-18(17)25/h3-7H,8H2,1-2H3,(H,21,24)(H,20,22,25)