[(2S)-4-methylsulfonyl-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]butan-2-yl]azanium

Systemtic Name: [(2S)-4-methylsulfonyl-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]butan-2-yl]azanium Openeye Name: [(1S)-3-methylsulfonyl-1-[(3-sulfamoylphenyl)carbamoyl]propyl]ammonium CAS Name: [(2S)-4-methylsulfonyl-1-oxo-1-(3-sulfamoylanilino)butan-2-yl]ammonium IUPAC Name: [(2S)-4-methylsulfonyl-1-oxo-1-(3-sulfamoylanilino)butan-2-yl]azanium Traditional Name: [(1S)-3-mesyl-1-[(3-sulfamoylphenyl)carbamoyl]propyl]ammonium Formula: C11H18N3O5S2+ MolecularWeight: 336.40772

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)[NH3+]

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)[NH3+]

InChI

InChI=1S/C11H17N3O5S2/c1-20(16,17)6-5-10(12)11(15)14-8-3-2-4-9(7-8)21(13,18)19/h2-4,7,10H,5-6,12H2,1H3,(H,14,15)(H2,13,18,19)/p+1/t10-/m0/s1