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

Systemtic Name: N-[(E)-(2-bromanyl-5-ethoxy-phenyl)methylideneamino]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(E)-(2-bromo-5-ethoxy-phenyl)methyleneamino]-4-chloro-benzenesulfonamide CAS Name: N-[(E)-(2-bromo-5-ethoxyphenyl)methylideneamino]-4-chlorobenzenesulfonamide IUPAC Name: N-[(E)-(2-bromo-5-ethoxyphenyl)methylideneamino]-4-chlorobenzenesulfonamide Traditional Name: N-[(E)-(2-bromo-5-ethoxy-benzylidene)amino]-4-chloro-benzenesulfonamide Formula: C15H14BrClN2O3S MolecularWeight: 417.70526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrClN2O3S/c1-2-22-13-5-8-15(16)11(9-13)10-18-19-23(20,21)14-6-3-12(17)4-7-14/h3-10,19H,2H2,1H3/b18-10+