4-bromanyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzenesulfonamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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