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

Systemtic Name: 4-methyl-N-[(Z)-[5-[(2-methylphenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[5-[(2-methylphenoxy)methyl]-2-furyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[5-[(2-methylphenoxy)methyl]-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[5-[(2-methylphenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-[5-[(2-methylphenoxy)methyl]-2-furyl]methyleneamino]benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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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=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(O2)COC3=CC=CC=C3C

InChI

InChI=1S/C20H20N2O4S/c1-15-7-11-19(12-8-15)27(23,24)22-21-13-17-9-10-18(26-17)14-25-20-6-4-3-5-16(20)2/h3-13,22H,14H2,1-2H3/b21-13-