N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(Z)-o-anisylideneamino]-(4-tosylphenyl)amine Formula: C21H20N2O3S MolecularWeight: 380.4601

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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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C\C3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O3S/c1-16-7-11-19(12-8-16)27(24,25)20-13-9-18(10-14-20)23-22-15-17-5-3-4-6-21(17)26-2/h3-15,23H,1-2H3/b22-15-