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

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 3-amino-5-chloro-4-methyl-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 3-amino-5-chloro-4-methyl-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 3-amino-5-chloro-4-methyl-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 3-amino-5-chloro-4-methyl-N-(4-pyridylmethyl)benzenesulfonamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NCC2=CC=NC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NCC2=CC=NC=C2)Cl

InChI

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