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

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 3-amino-5-chloro-4-methyl-N-[1-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 3-amino-5-chloro-4-methyl-N-[1-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3-amino-5-chloro-4-methyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 3-amino-5-chloro-4-methyl-N-[1-(3-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=CN=CC=C2)Cl

Isomeric SMILES

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

InChI

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