3-azanyl-5-chloranyl-4-methyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 3-amino-5-chloro-4-methyl-N-[1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 3-amino-5-chloro-4-methyl-N-[1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3-amino-5-chloro-4-methyl-N-(1-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 3-amino-5-chloro-4-methyl-N-[1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC(C)C2=CC=CC=N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC(C)C2=CC=CC=N2)Cl

InChI

InChI=1S/C14H16ClN3O2S/c1-9-12(15)7-11(8-13(9)16)21(19,20)18-10(2)14-5-3-4-6-17-14/h3-8,10,18H,16H2,1-2H3