[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-(4-sulfamoylbenzyl)ammonium Formula: C16H20N3O3S+ MolecularWeight: 334.4133

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O3S/c1-12(16(20)19-14-5-3-2-4-6-14)18-11-13-7-9-15(10-8-13)23(17,21)22/h2-10,12,18H,11H2,1H3,(H,19,20)(H2,17,21,22)/p+1/t12-/m1/s1