N-(2-bromophenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfonyl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfonyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfonyl]acetamide CAS Name: N-(2-bromophenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfonyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfonyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfonyl]acetamide Formula: C13H15BrN4O3S MolecularWeight: 387.2522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)S(=O)(=O)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C)C1=NC(=NN1)S(=O)(=O)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C13H15BrN4O3S/c1-8(2)12-16-13(18-17-12)22(20,21)7-11(19)15-10-6-4-3-5-9(10)14/h3-6,8H,7H2,1-2H3,(H,15,19)(H,16,17,18)