N-[(Z)-(2-chlorophenyl)methylideneamino]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C\C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O4S/c1-30-19-11-13-20(14-12-19)31(28,29)26(18-8-3-2-4-9-18)16-22(27)25-24-15-17-7-5-6-10-21(17)23/h2-15H,16H2,1H3,(H,25,27)/b24-15-