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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-(2-indan-1-ylidenehydrazino)-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-[2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-(N'-indan-1-ylidenehydrazino)-5-nitro-benzenesulfonamide Formula: C21H17ClN4O4S MolecularWeight: 456.90208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C21H17ClN4O4S/c22-15-6-8-16(9-7-15)25-31(29,30)21-13-17(26(27)28)10-12-20(21)24-23-19-11-5-14-3-1-2-4-18(14)19/h1-4,6-10,12-13,24-25H,5,11H2