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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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