4-bromanyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(benzamidocarbamoyl)-2-methyl-propyl]-4-bromo-benzenesulfonamide CAS Name: N-[(2S)-1-(benzoylhydrazo)-3-methyl-1-oxobutan-2-yl]-4-bromobenzenesulfonamide IUPAC Name: N-[(2S)-1-(2-benzoylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-4-bromobenzenesulfonamide Traditional Name: N-[(1S)-1-(benzamidocarbamoyl)-2-methyl-propyl]-4-bromo-benzenesulfonamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O4S/c1-12(2)16(22-27(25,26)15-10-8-14(19)9-11-15)18(24)21-20-17(23)13-6-4-3-5-7-13/h3-12,16,22H,1-2H3,(H,20,23)(H,21,24)/t16-/m0/s1