4-chloranyl-3-nitro-N-(3-piperidin-1-ylpropyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[3-(1-piperidyl)propyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[3-(1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(3-piperidin-1-ylpropyl)benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-(3-piperidinopropyl)benzenesulfonamide Formula: C14H20ClN3O4S MolecularWeight: 361.8443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O4S/c15-13-6-5-12(11-14(13)18(19)20)23(21,22)16-7-4-10-17-8-2-1-3-9-17/h5-6,11,16H,1-4,7-10H2