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

Systemtic Name: N,N-diethyl-3-nitro-4-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[(2E)-2-(3-pyridylmethylene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-[(N'E)-N'-(3-pyridylmethylene)hydrazino]benzenesulfonamide Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=CC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O4S/c1-3-20(4-2)26(24,25)14-7-8-15(16(10-14)21(22)23)19-18-12-13-6-5-9-17-11-13/h5-12,19H,3-4H2,1-2H3/b18-12+