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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S/c1-8(2)7-11(13)12(16)15-9-3-5-10(6-4-9)19(14,17)18/h3-6,8,11H,7,13H2,1-2H3,(H,15,16)(H2,14,17,18)/p+1/t11-/m0/s1