2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'E)-N'-(2-chlorobenzylidene)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C20H17ClN4O5S MolecularWeight: 460.89078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN4O5S/c1-30-17-9-6-15(7-10-17)24-31(28,29)20-12-16(25(26)27)8-11-19(20)23-22-13-14-4-2-3-5-18(14)21/h2-13,23-24H,1H3/b22-13+