[2-[[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C17H23ClN3O3S2+ MolecularWeight: 416.96582

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H22ClN3O3S2/c1-20(2)11-14-7-5-4-6-13(14)10-19-16(22)12-21(3)26(23,24)17-9-8-15(18)25-17/h4-9H,10-12H2,1-3H3,(H,19,22)/p+1