N-[(Z)-(4-chlorophenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-13-10-16(8-9-17(13)26-3)27(24,25)22(2)12-18(23)21-20-11-14-4-6-15(19)7-5-14/h4-11H,12H2,1-3H3,(H,21,23)/b20-11-