4-[5-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]-2-furyl]benzenesulfonamide Formula: C16H13N5O5S MolecularWeight: 387.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC3=NC=C(C=C3)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C16H13N5O5S/c17-27(24,25)14-5-1-11(2-6-14)15-7-4-13(26-15)10-19-20-16-8-3-12(9-18-16)21(22)23/h1-10H,(H,18,20)(H2,17,24,25)/b19-10+