4-(4-nitrophenoxy)-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-(4-nitrophenoxy)-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-(4-nitrophenoxy)-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-(4-nitrophenoxy)-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(4-nitrophenoxy)-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-(4-nitrophenoxy)-N-(3-pyridyl)benzenesulfonamide Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5S/c21-20(22)14-3-5-15(6-4-14)25-16-7-9-17(10-8-16)26(23,24)19-13-2-1-11-18-12-13/h1-12,19H