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N-[(2S)-1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-bromanyl-benzenesulfonamide

N-[(2S)-1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-bromanyl-benzenesulfonamide

Systemtic Name:N-[(2S)-1-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-bromanyl-benzenesulfonamide
Openeye Name:N-[(1S)-1-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-2-methyl-propyl]-4-bromo-benzenesulfonamide
CAS Name:N-[(2S)-1-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-bromobenzenesulfonamide
IUPAC Name:N-[(2S)-1-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-bromobenzenesulfonamide
Traditional Name:4-bromo-N-[(1S)-2-methyl-1-[(piperonyloylamino)carbamoyl]propyl]benzenesulfonamide
Formula: C19H20BrN3O6S
MolecularWeight: 498.3476
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C19H20BrN3O6S/c1-11(2)17(23-30(26,27)14-6-4-13(20)5-7-14)19(25)22-21-18(24)12-3-8-15-16(9-12)29-10-28-15/h3-9,11,17,23H,10H2,1-2H3,(H,21,24)(H,22,25)/t17-/m0/s1


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