1-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-(4-chloro-3-nitro-phenyl)sulfonyl-piperidine-4-carboxamide CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-(4-chloro-3-nitro-phenyl)sulfonyl-isonipecotamide Formula: C15H18ClN3O5S MolecularWeight: 387.83852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O5S/c1-2-7-17-15(20)11-5-8-18(9-6-11)25(23,24)12-3-4-13(16)14(10-12)19(21)22/h2-4,10-11H,1,5-9H2,(H,17,20)