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

Systemtic Name: 4-bromanyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]benzenesulfonamide Formula: C15H13BrN2O4S MolecularWeight: 397.24372

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN2O4S/c16-12-2-4-13(5-3-12)23(19,20)18-17-10-11-1-6-14-15(9-11)22-8-7-21-14/h1-6,9-10,18H,7-8H2/b17-10+