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

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[(3-sulfamoylphenyl)carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(3-sulfamoylanilino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(3-sulfamoylanilino)butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[(3-sulfamoylphenyl)carbamoyl]propyl]ammonium Formula: C11H18N3O3S+ MolecularWeight: 272.34392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O3S/c1-7(2)10(12)11(15)14-8-4-3-5-9(6-8)18(13,16)17/h3-7,10H,12H2,1-2H3,(H,14,15)(H2,13,16,17)/p+1/t10-/m0/s1