[3-[(1S)-1-azaniumylethyl]phenyl]-(5-methylthiophen-2-yl)sulfonyl-azanide

Systemtic Name: [3-[(1S)-1-azaniumylethyl]phenyl]-(5-methylthiophen-2-yl)sulfonyl-azanide Openeye Name: [3-[(1S)-1-azaniumylethyl]phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide CAS Name: [3-[(1S)-1-ammonioethyl]phenyl]-[(5-methyl-2-thiophenyl)sulfonyl]azanide IUPAC Name: [3-[(1S)-1-azaniumylethyl]phenyl]-(5-methylthiophen-2-yl)sulfonylazanide Traditional Name: [3-[(1S)-1-ammonioethyl]phenyl]-[(5-methyl-2-thienyl)sulfonyl]azanide Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)[N-]C2=CC=CC(=C2)C(C)[NH3+]

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)[N-]C2=CC=CC(=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C13H15N2O2S2/c1-9-6-7-13(18-9)19(16,17)15-12-5-3-4-11(8-12)10(2)14/h3-8,10H,14H2,1-2H3/q-1/p+1/t10-/m0/s1