3-nitro-4-oxidanyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzenesulfonamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5S/c23-19-10-9-17(13-18(19)22(24)25)28(26,27)21-16-6-3-4-14(12-16)7-8-15-5-1-2-11-20-15/h1-13,21,23H/b8-7+