5-bromanyl-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 5-bromo-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide CAS Name: 5-bromo-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide IUPAC Name: 5-bromo-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 5-bromo-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide Formula: C14H13BrN4O2S MolecularWeight: 381.24762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C14H13BrN4O2S/c1-10-5-6-11(15)8-12(10)22(20,21)16-9-14-18-17-13-4-2-3-7-19(13)14/h2-8,16H,9H2,1H3