N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-[1-(2-pyridyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-[(N'E)-N'-[1-(2-pyridyl)ethylidene]hydrazino]benzenesulfonamide Formula: C20H19N5O5S MolecularWeight: 441.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC)/C3=CC=CC=N3

InChI

InChI=1S/C20H19N5O5S/c1-14(18-5-3-4-12-21-18)22-23-19-11-8-16(25(26)27)13-20(19)31(28,29)24-15-6-9-17(30-2)10-7-15/h3-13,23-24H,1-2H3/b22-14+