N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(Z)-(5-methyl-2-furyl)methyleneamino]-(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=CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C\C3=CC=C(O3)C

InChI

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