N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-[methyl(tosyl)amino]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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