2-azanyl-5-bromanyl-N-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide

Systemtic Name: 2-azanyl-5-bromanyl-N-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide Openeye Name: 2-amino-5-bromo-N-methyl-N-(p-tolyl)pyridine-3-sulfonamide CAS Name: 2-amino-5-bromo-N-methyl-N-(4-methylphenyl)-3-pyridinesulfonamide IUPAC Name: 2-amino-5-bromo-N-methyl-N-(4-methylphenyl)pyridine-3-sulfonamide Traditional Name: 2-amino-5-bromo-N-methyl-N-(p-tolyl)pyridine-3-sulfonamide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=CN=C2N)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=CN=C2N)Br

InChI

InChI=1S/C13H14BrN3O2S/c1-9-3-5-11(6-4-9)17(2)20(18,19)12-7-10(14)8-16-13(12)15/h3-8H,1-2H3,(H2,15,16)