4-azanyl-N-(5-chloranylpyridin-2-yl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5-chloranylpyridin-2-yl)-N-methyl-benzenesulfonamide Openeye Name: 4-amino-N-(5-chloro-2-pyridyl)-N-methyl-benzenesulfonamide CAS Name: 4-amino-N-(5-chloro-2-pyridinyl)-N-methylbenzenesulfonamide IUPAC Name: 4-amino-N-(5-chloropyridin-2-yl)-N-methylbenzenesulfonamide Traditional Name: 4-amino-N-(5-chloro-2-pyridyl)-N-methyl-benzenesulfonamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O2S/c1-16(12-7-2-9(13)8-15-12)19(17,18)11-5-3-10(14)4-6-11/h2-8H,14H2,1H3