dimethyl-[(1S)-2-[(5-methylthiophen-2-yl)sulfonylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(5-methylthiophen-2-yl)sulfonylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(5-methyl-2-thienyl)sulfonylamino]-1-(3-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[(5-methyl-2-thiophenyl)sulfonylamino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(5-methylthiophen-2-yl)sulfonylamino]-1-thiophen-3-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(5-methyl-2-thienyl)sulfonylamino]-1-(3-thienyl)ethyl]ammonium Formula: C13H19N2O2S3+ MolecularWeight: 331.49716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NCC(C2=CSC=C2)[NH+](C)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC[C@H](C2=CSC=C2)[NH+](C)C

InChI

InChI=1S/C13H18N2O2S3/c1-10-4-5-13(19-10)20(16,17)14-8-12(15(2)3)11-6-7-18-9-11/h4-7,9,12,14H,8H2,1-3H3/p+1/t12-/m1/s1