N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(O2)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(O2)C)Br

InChI

InChI=1S/C13H13BrN2O3S/c1-9-3-5-12(6-4-9)20(17,18)16-15-8-11-7-13(14)10(2)19-11/h3-8,16H,1-2H3/b15-8+