N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-bromanyl-benzenesulfonamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-bromo-benzenesulfonamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-bromobenzenesulfonamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-bromobenzenesulfonamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-bromo-benzenesulfonamide Formula: C15H13BrN2O4S MolecularWeight: 397.24372

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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)OCO3

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)Br)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13BrN2O4S/c1-10(11-2-7-14-15(8-11)22-9-21-14)17-18-23(19,20)13-5-3-12(16)4-6-13/h2-8,18H,9H2,1H3/b17-10+