5-acetamido-4-methoxy-2-[methylsulfonyl(prop-2-enyl)amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 5-acetamido-4-methoxy-2-[methylsulfonyl(prop-2-enyl)amino]-N-oxidanyl-benzeneamine oxide Openeye Name: 5-acetamido-2-[allyl(methylsulfonyl)amino]-N-hydroxy-4-methoxy-benzeneamine oxide CAS Name: 5-acetamido-N-hydroxy-4-methoxy-2-[methylsulfonyl(prop-2-enyl)amino]benzeneamine oxide IUPAC Name: 5-acetamido-N-hydroxy-4-methoxy-2-[methylsulfonyl(prop-2-enyl)amino]benzeneamine oxide Traditional Name: 5-acetamido-2-[allyl(mesyl)amino]-N-hydroxy-4-methoxy-benzeneamine oxide Formula: C13H19N3O6S MolecularWeight: 345.37146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1OC)N(CC=C)S(=O)(=O)C)[NH+](O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1OC)N(CC=C)S(=O)(=O)C)[NH+](O)[O-]

InChI

InChI=1S/C13H19N3O6S/c1-5-6-15(23(4,20)21)11-8-13(22-3)10(14-9(2)17)7-12(11)16(18)19/h5,7-8,16,18H,1,6H2,2-4H3,(H,14,17)