2-methyl-3-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfonyl-N,2-bis(oxidanyl)propanamide

Systemtic Name: 2-methyl-3-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfonyl-N,2-bis(oxidanyl)propanamide Openeye Name: 1-[4-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxo-propyl]sulfonylphenyl]-3-(p-tolyl)urea CAS Name: N,2-dihydroxy-2-methyl-3-[4-[[(4-methylanilino)-oxomethyl]amino]phenyl]sulfonylpropanamide IUPAC Name: N,2-dihydroxy-2-methyl-3-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfonylpropanamide Traditional Name: 1-[4-[2-hydroxy-3-(hydroxyamino)-3-keto-2-methyl-propyl]sulfonylphenyl]-3-(p-tolyl)urea Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)CC(C)(C(=O)NO)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)CC(C)(C(=O)NO)O

InChI

InChI=1S/C18H21N3O6S/c1-12-3-5-13(6-4-12)19-17(23)20-14-7-9-15(10-8-14)28(26,27)11-18(2,24)16(22)21-25/h3-10,24-25H,11H2,1-2H3,(H,21,22)(H2,19,20,23)