N2-[(4-methylphenyl)methyl]thiophene-2,5-disulfonamide

Systemtic Name: N2-[(4-methylphenyl)methyl]thiophene-2,5-disulfonamide Openeye Name: N2-(p-tolylmethyl)thiophene-2,5-disulfonamide CAS Name: N2-[(4-methylphenyl)methyl]thiophene-2,5-disulfonamide IUPAC Name: 2-N-[(4-methylphenyl)methyl]thiophene-2,5-disulfonamide Traditional Name: N-(4-methylbenzyl)thiophene-2,5-disulfonamide Formula: C12H14N2O4S3 MolecularWeight: 346.44556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C12H14N2O4S3/c1-9-2-4-10(5-3-9)8-14-21(17,18)12-7-6-11(19-12)20(13,15)16/h2-7,14H,8H2,1H3,(H2,13,15,16)