2-[(2E)-2-[(10-chloranylanthracen-9-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(2E)-2-[(10-chloranylanthracen-9-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[(2E)-2-[(10-chloro-9-anthryl)methylene]hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(2E)-2-[(10-chloro-9-anthracenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2E)-2-[(10-chloroanthracen-9-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'E)-N'-[(10-chloro-9-anthryl)methylene]hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C28H21ClN4O5S MolecularWeight: 561.00814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

InChI=1S/C28H21ClN4O5S/c1-38-26-13-7-6-12-24(26)32-39(36,37)27-16-18(33(34)35)14-15-25(27)31-30-17-23-19-8-2-4-10-21(19)28(29)22-11-5-3-9-20(22)23/h2-17,31-32H,1H3/b30-17+