N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(1-pyridin-3-ylethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(1-pyridin-3-ylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-[1-(3-pyridyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-[1-(3-pyridinyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(1-pyridin-3-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[(N'E)-N'-[1-(3-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)S(=O)(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-])C3=CN=CC=C3

Isomeric SMILES

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

InChI

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