N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(Z)-1-(2-furyl)ethylideneamino]-(4-tosylphenyl)amine Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=C(C)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C(/C)\C3=CC=CO3

InChI

InChI=1S/C19H18N2O3S/c1-14-5-9-17(10-6-14)25(22,23)18-11-7-16(8-12-18)21-20-15(2)19-4-3-13-24-19/h3-13,21H,1-2H3/b20-15-