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

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]benzenesulfonamide Formula: C12H11BrN2O3S MolecularWeight: 343.19634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNS(=O)(=O)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N/NS(=O)(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C12H11BrN2O3S/c1-9-12(13)7-10(18-9)8-14-15-19(16,17)11-5-3-2-4-6-11/h2-8,15H,1H3/b14-8+