[(1R)-2-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-methoxy-5-sulfamoyl-benzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-methoxy-5-sulfamoylbenzoyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-methoxy-5-sulfamoyl-benzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C16H22N3O4S2+ MolecularWeight: 384.49358

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC)C2=CC=CS2

InChI

InChI=1S/C16H21N3O4S2/c1-19(2)13(15-5-4-8-24-15)10-18-16(20)12-9-11(25(17,21)22)6-7-14(12)23-3/h4-9,13H,10H2,1-3H3,(H,18,20)(H2,17,21,22)/p+1/t13-/m1/s1