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

Systemtic Name: 4-methyl-N'-(7-methyl-2-oxidanylidene-indol-3-yl)-3-nitro-benzenesulfonohydrazide Openeye Name: 4-methyl-N'-(7-methyl-2-oxo-indol-3-yl)-3-nitro-benzenesulfonohydrazide CAS Name: 4-methyl-N'-(7-methyl-2-oxo-3-indolyl)-3-nitrobenzenesulfonohydrazide IUPAC Name: 4-methyl-N'-(7-methyl-2-oxoindol-3-yl)-3-nitrobenzenesulfonohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5S/c1-9-6-7-11(8-13(9)20(22)23)26(24,25)19-18-15-12-5-3-4-10(2)14(12)17-16(15)21/h3-8,19H,1-2H3,(H,17,18,21)