N-[5-nitro-3-(phenylcarbonyl)pyridin-2-yl]-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: N-[5-nitro-3-(phenylcarbonyl)pyridin-2-yl]-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-(3-benzoyl-5-nitro-2-pyridyl)-4-isopropoxy-benzenesulfonamide CAS Name: N-(3-benzoyl-5-nitro-2-pyridinyl)-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-(3-benzoyl-5-nitropyridin-2-yl)-4-propan-2-yloxybenzenesulfonamide Traditional Name: N-(3-benzoyl-5-nitro-2-pyridyl)-4-isopropoxy-benzenesulfonamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c1-14(2)30-17-8-10-18(11-9-17)31(28,29)23-21-19(12-16(13-22-21)24(26)27)20(25)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,22,23)