2-[4-(methylsulfonylamino)phenyl]ethanoyliminoboron

Systemtic Name: 2-[4-(methylsulfonylamino)phenyl]ethanoyliminoboron Openeye Name: [2-[4-(methanesulfonamido)phenyl]acetyl]iminoboron CAS Name: [2-[4-(methanesulfonamido)phenyl]-1-oxoethyl]iminoboron IUPAC Name: [2-[4-(methanesulfonamido)phenyl]acetyl]iminoboron Traditional Name: [2-[4-(methanesulfonamido)phenyl]acetyl]iminoboron Formula: C9H10BN2O3S MolecularWeight: 237.0633

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Descriptors Computed from Structure

Canonical SMILES:

[B]=NC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

[B]=NC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C9H10BN2O3S/c1-16(14,15)12-8-4-2-7(3-5-8)6-9(13)11-10/h2-5,12H,6H2,1H3