N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C16H15BrN2O4S/c1-10-3-4-11(2)16(5-10)24(20,21)19-18-8-12-6-14-15(7-13(12)17)23-9-22-14/h3-8,19H,9H2,1-2H3/b18-8+