N-[(Z)-(4-chlorophenyl)methylideneamino]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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