N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-(tosylamino)acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-12-3-6-14(7-4-12)26(23,24)19-11-17(22)20-18-10-13-5-8-16(25-2)15(21)9-13/h3-10,19,21H,11H2,1-2H3,(H,20,22)/b18-10+