N-[(Z)-[5-[(2-chloranylphenoxy)methyl]furan-2-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[5-[(2-chloranylphenoxy)methyl]furan-2-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[5-[(2-chlorophenoxy)methyl]-2-furyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[5-[(2-chlorophenoxy)methyl]-2-furanyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[5-[(2-chlorophenoxy)methyl]furan-2-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[5-[(2-chlorophenoxy)methyl]-2-furyl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(O2)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(O2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-14-6-10-17(11-7-14)27(23,24)22-21-12-15-8-9-16(26-15)13-25-19-5-3-2-4-18(19)20/h2-12,22H,13H2,1H3/b21-12-