N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)-3-nitro-benzenesulfonohydrazide

Systemtic Name: N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)-3-nitro-benzenesulfonohydrazide Openeye Name: N'-(6-chloro-7-methyl-2-oxo-indol-3-yl)-3-nitro-benzenesulfonohydrazide CAS Name: N'-(6-chloro-7-methyl-2-oxo-3-indolyl)-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-(6-chloro-7-methyl-2-oxoindol-3-yl)-3-nitrobenzenesulfonohydrazide Traditional Name: N'-(6-chloro-2-keto-7-methyl-indol-3-yl)-3-nitro-benzenesulfonohydrazide Formula: C15H11ClN4O5S MolecularWeight: 394.78964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=O)N=C12)NNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=O)N=C12)NNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O5S/c1-8-12(16)6-5-11-13(8)17-15(21)14(11)18-19-26(24,25)10-4-2-3-9(7-10)20(22)23/h2-7,19H,1H3,(H,17,18,21)