3-azanyl-4-nitro-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-nitro-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 3-amino-4-nitro-N-(2-pyridyl)benzenesulfonamide CAS Name: 3-amino-4-nitro-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 3-amino-4-nitro-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 3-amino-4-nitro-N-(2-pyridyl)benzenesulfonamide Formula: C11H10N4O4S MolecularWeight: 294.2865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O4S/c12-9-7-8(4-5-10(9)15(16)17)20(18,19)14-11-3-1-2-6-13-11/h1-7H,12H2,(H,13,14)