N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(3-oxidanylideneinden-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(3-oxidanylideneinden-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(3-oxoindan-1-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(3-oxo-1-indenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-(3-oxoinden-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-[(N'E)-N'-(3-ketoindan-1-ylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C21H15ClN4O5S MolecularWeight: 470.8856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4C1=O

Isomeric SMILES

C1/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C21H15ClN4O5S/c22-13-5-7-14(8-6-13)25-32(30,31)21-11-15(26(28)29)9-10-18(21)23-24-19-12-20(27)17-4-2-1-3-16(17)19/h1-11,23,25H,12H2/b24-19+