4-bromanyl-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-N-methyl-benzenesulfonamide Formula: C13H15BrN4O2S MolecularWeight: 371.2528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=C2N1CCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=NN=C2N1CCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H15BrN4O2S/c1-17(9-13-16-15-12-3-2-8-18(12)13)21(19,20)11-6-4-10(14)5-7-11/h4-7H,2-3,8-9H2,1H3