N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-methyl-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-methyl-3-nitrobenzenesulfonohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C15H11BrN4O5S MolecularWeight: 439.24064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN4O5S/c1-8-2-4-10(7-13(8)20(22)23)26(24,25)19-18-14-11-6-9(16)3-5-12(11)17-15(14)21/h2-7,19H,1H3,(H,17,18,21)