N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-4-methyl-3-nitro-benzenesulfonohydrazide

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-4-methyl-3-nitro-benzenesulfonohydrazide Openeye Name: N'-(5,7-dichloro-2-oxo-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide CAS Name: N'-(5,7-dichloro-2-oxo-3-indolyl)-4-methyl-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-4-methyl-3-nitrobenzenesulfonohydrazide Traditional Name: N'-(5,7-dichloro-2-keto-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C15H10Cl2N4O5S MolecularWeight: 429.2347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl2N4O5S/c1-7-2-3-9(6-12(7)21(23)24)27(25,26)20-19-14-10-4-8(16)5-11(17)13(10)18-15(14)22/h2-6,20H,1H3,(H,18,19,22)