N'-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonyl-1-(phenylsulfonyl)piperidine-2-carbohydrazide

Systemtic Name: N'-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonyl-1-(phenylsulfonyl)piperidine-2-carbohydrazide Openeye Name: 1-(benzenesulfonyl)-N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)piperidine-2-carbohydrazide CAS Name: 1-(benzenesulfonyl)-N'-[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]-2-piperidinecarbohydrazide IUPAC Name: 1-(benzenesulfonyl)-N'-(4-bromo-1-methylpyrrole-2-carbonyl)piperidine-2-carbohydrazide Traditional Name: 1-besyl-N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)pipecolinohydrazide Formula: C18H21BrN4O4S MolecularWeight: 469.35274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H21BrN4O4S/c1-22-12-13(19)11-16(22)18(25)21-20-17(24)15-9-5-6-10-23(15)28(26,27)14-7-3-2-4-8-14/h2-4,7-8,11-12,15H,5-6,9-10H2,1H3,(H,20,24)(H,21,25)