N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-p-anisylideneamino]-2-(tosylamino)acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-13-3-9-16(10-4-13)25(22,23)19-12-17(21)20-18-11-14-5-7-15(24-2)8-6-14/h3-11,19H,12H2,1-2H3,(H,20,21)/b18-11+