(2-azaniumylphenyl)-(5-methylthiophen-2-yl)sulfonyl-azanide

Systemtic Name: (2-azaniumylphenyl)-(5-methylthiophen-2-yl)sulfonyl-azanide Openeye Name: (2-azaniumylphenyl)-[(5-methyl-2-thienyl)sulfonyl]azanide CAS Name: (2-ammoniophenyl)-[(5-methyl-2-thiophenyl)sulfonyl]azanide IUPAC Name: (2-azaniumylphenyl)-(5-methylthiophen-2-yl)sulfonylazanide Traditional Name: (2-ammoniophenyl)-[(5-methyl-2-thienyl)sulfonyl]azanide Formula: C11H12N2O2S2 MolecularWeight: 268.35518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N2O2S2/c1-8-6-7-11(16-8)17(14,15)13-10-5-3-2-4-9(10)12/h2-7H,12H2,1H3/q-1/p+1