N-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-ethyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-keto-2-(N'-p-anisoylhydrazino)ethyl]-2-(tosylamino)acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6S/c1-13-3-9-16(10-4-13)30(27,28)21-12-17(24)20-11-18(25)22-23-19(26)14-5-7-15(29-2)8-6-14/h3-10,21H,11-12H2,1-2H3,(H,20,24)(H,22,25)(H,23,26)