4-(4-nitrophenoxy)-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-(4-nitrophenoxy)-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(4-nitrophenoxy)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-(4-nitrophenoxy)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(4-nitrophenoxy)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(4-nitrophenoxy)-N-(2-pyridyl)benzenesulfonamide Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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