N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(Z)-(2,3-dimethoxybenzylidene)amino]-(4-tosylphenyl)amine Formula: C22H22N2O4S MolecularWeight: 410.48608

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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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-16-7-11-19(12-8-16)29(25,26)20-13-9-18(10-14-20)24-23-15-17-5-4-6-21(27-2)22(17)28-3/h4-15,24H,1-3H3/b23-15-