N-(5-azanyl-2-methyl-phenyl)-2,5-dimethyl-thiophene-3-sulfonamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2,5-dimethyl-thiophene-3-sulfonamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2,5-dimethyl-thiophene-3-sulfonamide CAS Name: N-(5-amino-2-methylphenyl)-2,5-dimethyl-3-thiophenesulfonamide IUPAC Name: N-(5-amino-2-methylphenyl)-2,5-dimethylthiophene-3-sulfonamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2,5-dimethyl-thiophene-3-sulfonamide Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=C(SC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=C(SC(=C2)C)C

InChI

InChI=1S/C13H16N2O2S2/c1-8-4-5-11(14)7-12(8)15-19(16,17)13-6-9(2)18-10(13)3/h4-7,15H,14H2,1-3H3