1-(4-bromophenyl)sulfonyl-N'-(4-methoxyphenyl)carbonyl-piperidine-2-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N'-(4-methoxyphenyl)carbonyl-piperidine-2-carbohydrazide Openeye Name: 1-(4-bromophenyl)sulfonyl-N'-(4-methoxybenzoyl)piperidine-2-carbohydrazide CAS Name: 1-(4-bromophenyl)sulfonyl-N'-[(4-methoxyphenyl)-oxomethyl]-2-piperidinecarbohydrazide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N'-(4-methoxybenzoyl)piperidine-2-carbohydrazide Traditional Name: 1-brosyl-N'-p-anisoyl-pipecolinohydrazide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O5S/c1-29-16-9-5-14(6-10-16)19(25)22-23-20(26)18-4-2-3-13-24(18)30(27,28)17-11-7-15(21)8-12-17/h5-12,18H,2-4,13H2,1H3,(H,22,25)(H,23,26)