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

Systemtic Name: 3-nitro-N-phenyl-4-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-[(2E)-2-[1-(2-pyridyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-N-phenyl-4-[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-N-phenyl-4-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-[(N'E)-N'-[1-(2-pyridyl)ethylidene]hydrazino]benzenesulfonamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O4S/c1-14(17-9-5-6-12-20-17)21-22-18-11-10-16(13-19(18)24(25)26)29(27,28)23-15-7-3-2-4-8-15/h2-13,22-23H,1H3/b21-14+