N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(3-methoxyphenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-m-anisylideneamino]-4-methyl-benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-12-6-8-15(9-7-12)21(18,19)17-16-11-13-4-3-5-14(10-13)20-2/h3-11,17H,1-2H3/b16-11-