N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-norbornan-2-ylmethyleneamino]benzenesulfonamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-chlorobenzenesulfonamide Traditional Name: 4-chloro-N-[(E)-2-norbornylmethyleneamino]benzenesulfonamide Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C=NNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2CC1CC2/C=N/NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H17ClN2O2S/c15-13-3-5-14(6-4-13)20(18,19)17-16-9-12-8-10-1-2-11(12)7-10/h3-6,9-12,17H,1-2,7-8H2/b16-9+