N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-1-(2,5-dimethyl-3-furanyl)ethylideneamino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-(4-tosylphenyl)amine Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=C(C)C3=C(OC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C(/C)\C3=C(OC(=C3)C)C

InChI

InChI=1S/C21H22N2O3S/c1-14-5-9-19(10-6-14)27(24,25)20-11-7-18(8-12-20)23-22-16(3)21-13-15(2)26-17(21)4/h5-13,23H,1-4H3/b22-16-