4-bromanyl-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzenesulfonamide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)Br)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H15BrN2O4S/c1-11(12-2-7-15-16(10-12)23-9-8-22-15)18-19-24(20,21)14-5-3-13(17)4-6-14/h2-7,10,19H,8-9H2,1H3/b18-11+