[2-[[(2-methoxycarbonylthiophen-3-yl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(2-methoxycarbonylthiophen-3-yl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(2-methoxycarbonyl-3-thienyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[(2-methoxycarbonyl-3-thiophenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(2-methoxycarbonylthiophen-3-yl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(2-carbomethoxy-3-thienyl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C16H21N2O4S2+ MolecularWeight: 369.47894

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNS(=O)(=O)C2=C(SC=C2)C(=O)OC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNS(=O)(=O)C2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C16H20N2O4S2/c1-18(2)11-13-7-5-4-6-12(13)10-17-24(20,21)14-8-9-23-15(14)16(19)22-3/h4-9,17H,10-11H2,1-3H3/p+1