[(2S,3S)-3-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-[(4-sulfamoylphenyl)carbamoyl]butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-oxo-1-(4-sulfamoylanilino)pentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-oxo-1-(4-sulfamoylanilino)pentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-[(4-sulfamoylphenyl)carbamoyl]butyl]ammonium Formula: C12H20N3O3S+ MolecularWeight: 286.3705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S/c1-3-8(2)11(13)12(16)15-9-4-6-10(7-5-9)19(14,17)18/h4-8,11H,3,13H2,1-2H3,(H,15,16)(H2,14,17,18)/p+1/t8-,11-/m0/s1