4-chloranyl-3-nitro-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[2-oxo-2-(1-piperidyl)ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[2-oxo-2-(1-piperidinyl)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-(2-keto-2-piperidino-ethyl)-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5S/c20-17-10-9-16(13-18(17)23(25)26)29(27,28)22(15-7-3-1-4-8-15)14-19(24)21-11-5-2-6-12-21/h1,3-4,7-10,13H,2,5-6,11-12,14H2