2-[2-[2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-[(4-bromophenyl)sulfonyl-methyl-amino]acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(4-bromophenyl)sulfonyl-methylamino]-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-[(4-bromophenyl)sulfonyl-methylamino]acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-[brosyl(methyl)amino]acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C14H17BrN4O5S MolecularWeight: 433.27758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C(=O)NC1CC1)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NNC(=O)C(=O)NC1CC1)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN4O5S/c1-19(25(23,24)11-6-2-9(15)3-7-11)8-12(20)17-18-14(22)13(21)16-10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,16,21)(H,17,20)(H,18,22)