N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-4-chloro-benzenesulfonamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-4-chloro-benzenesulfonamide Formula: C16H14BrClN2O3S MolecularWeight: 429.71596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O3S/c1-2-9-23-16-8-3-13(17)10-12(16)11-19-20-24(21,22)15-6-4-14(18)5-7-15/h2-8,10-11,20H,1,9H2/b19-11+