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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-21(27(24,25)14-6-4-13(18)5-7-14)11-17(23)20-19-10-12-3-8-16(26-2)15(22)9-12/h3-10,22H,11H2,1-2H3,(H,20,23)/b19-10-