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

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O3S/c1-3-22-16-9-6-14(17)10-13(16)11-18-19-23(20,21)15-7-4-12(2)5-8-15/h4-11,19H,3H2,1-2H3/b18-11+