N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(N-tosylanilino)acetamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3S/c1-17-7-13-21(14-8-17)30(28,29)26(20-5-3-2-4-6-20)16-22(27)25-24-15-18-9-11-19(23)12-10-18/h2-15H,16H2,1H3,(H,25,27)/b24-15+