4-[(2E)-2-[(10-chloranylanthracen-9-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(10-chloranylanthracen-9-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(10-chloro-9-anthryl)methylene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(10-chloro-9-anthracenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(10-chloroanthracen-9-yl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(10-chloro-9-anthryl)methylene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C28H21ClN4O5S MolecularWeight: 561.00814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21ClN4O5S/c1-38-27-13-7-6-12-25(27)32-39(36,37)18-14-15-24(26(16-18)33(34)35)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+