methyl-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: methyl-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]-methyl-(3-thenyl)ammonium Formula: C15H20N3O3S2+ MolecularWeight: 354.4676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S2/c1-11(18(2)9-12-7-8-22-10-12)15(19)17-13-3-5-14(6-4-13)23(16,20)21/h3-8,10-11H,9H2,1-2H3,(H,17,19)(H2,16,20,21)/p+1/t11-/m1/s1