4-methyl-3-nitro-N'-(2-oxidanylideneindol-3-yl)benzenesulfonohydrazide

Systemtic Name: 4-methyl-3-nitro-N'-(2-oxidanylideneindol-3-yl)benzenesulfonohydrazide Openeye Name: 4-methyl-3-nitro-N'-(2-oxoindol-3-yl)benzenesulfonohydrazide CAS Name: 4-methyl-3-nitro-N'-(2-oxo-3-indolyl)benzenesulfonohydrazide IUPAC Name: 4-methyl-3-nitro-N'-(2-oxoindol-3-yl)benzenesulfonohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O5S/c1-9-6-7-10(8-13(9)19(21)22)25(23,24)18-17-14-11-4-2-3-5-12(11)16-15(14)20/h2-8,18H,1H3,(H,16,17,20)