N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N-methyl-pyridine-3-sulfonamide

Systemtic Name: N-[(5-azanyl-2-chloranyl-phenyl)methyl]-N-methyl-pyridine-3-sulfonamide Openeye Name: N-[(5-amino-2-chloro-phenyl)methyl]-N-methyl-pyridine-3-sulfonamide CAS Name: N-[(5-amino-2-chlorophenyl)methyl]-N-methyl-3-pyridinesulfonamide IUPAC Name: N-[(5-amino-2-chlorophenyl)methyl]-N-methylpyridine-3-sulfonamide Traditional Name: N-(5-amino-2-chloro-benzyl)-N-methyl-pyridine-3-sulfonamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O2S/c1-17(9-10-7-11(15)4-5-13(10)14)20(18,19)12-3-2-6-16-8-12/h2-8H,9,15H2,1H3