4-chloranyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-4-chloro-benzenesulfonamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-2-11-22-16-6-4-3-5-13(16)12-18-19-23(20,21)15-9-7-14(17)8-10-15/h2-10,12,19H,1,11H2/b18-12-