4-bromanyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-4-bromo-benzenesulfonamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3S/c1-2-10-22-15-5-3-4-13(11-15)12-18-19-23(20,21)16-8-6-14(17)7-9-16/h2-9,11-12,19H,1,10H2/b18-12-