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

Systemtic Name: N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H19BrN2O3S/c1-3-10-23-17-9-6-15(18)11-14(17)12-19-20-24(21,22)16-7-4-13(2)5-8-16/h4-9,11-12,20H,3,10H2,1-2H3/b19-12+