N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-4-methyl-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-4-methyl-3-nitrobenzenesulfonohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5S/c1-9-6-11(3)15-13(7-9)16(17(22)18-15)19-20-27(25,26)12-5-4-10(2)14(8-12)21(23)24/h4-8,20H,1-3H3,(H,18,19,22)