N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-4-methyl-benzenesulfonamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-11-5-7-14(8-6-11)20(18,19)16-15-10-12-3-2-4-13(17)9-12/h2-10,16-17H,1H3/b15-10+