4-chloranyl-3-nitro-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5S/c19-15-9-8-13(12-17(15)22(24)25)28(26,27)20-16-7-3-2-6-14(16)18(23)21-10-4-1-5-11-21/h2-3,6-9,12,20H,1,4-5,10-11H2