3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2-(2-phenylazanylethanoylamino)propanamide

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2-(2-phenylazanylethanoylamino)propanamide Openeye Name: 2-anilino-N-[2-(hydroxyamino)-1-[(4-methoxyphenyl)sulfonylmethyl]-2-oxo-ethyl]acetamide CAS Name: 2-[(2-anilino-1-oxoethyl)amino]-N-hydroxy-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: 2-[(2-anilinoacetyl)amino]-N-hydroxy-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: 2-anilino-N-[2-(hydroxyamino)-2-keto-1-[(4-methoxyphenyl)sulfonylmethyl]ethyl]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(C(=O)NO)NC(=O)CNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(C(=O)NO)NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O6S/c1-27-14-7-9-15(10-8-14)28(25,26)12-16(18(23)21-24)20-17(22)11-19-13-5-3-2-4-6-13/h2-10,16,19,24H,11-12H2,1H3,(H,20,22)(H,21,23)