4-bromanyl-N-[(E)-[3-(furan-2-ylmethylsulfanylmethyl)-4-methoxy-phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-[3-(furan-2-ylmethylsulfanylmethyl)-4-methoxy-phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-[3-(2-furylmethylsulfanylmethyl)-4-methoxy-phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-[3-[(2-furanylmethylthio)methyl]-4-methoxyphenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-[3-(furan-2-ylmethylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-[3-[(2-furfurylthio)methyl]-4-methoxy-benzylidene]amino]benzenesulfonamide Formula: C20H19BrN2O4S2 MolecularWeight: 495.40986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)CSCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Br)CSCC3=CC=CO3

InChI

InChI=1S/C20H19BrN2O4S2/c1-26-20-9-4-15(11-16(20)13-28-14-18-3-2-10-27-18)12-22-23-29(24,25)19-7-5-17(21)6-8-19/h2-12,23H,13-14H2,1H3/b22-12+