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

Systemtic Name: N,N-diethyl-3-nitro-4-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[(2E)-2-[1-(2-pyridyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-[(N'E)-N'-[1-(2-pyridyl)ethylidene]hydrazino]benzenesulfonamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C(C)C2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C(\C)/C2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O4S/c1-4-21(5-2)27(25,26)14-9-10-16(17(12-14)22(23)24)20-19-13(3)15-8-6-7-11-18-15/h6-12,20H,4-5H2,1-3H3/b19-13+