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N-[5-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazol-2-yl]-1-phenyl-methanesulfonamide

N-[5-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazol-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name:N-[5-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazol-2-yl]-1-phenyl-methanesulfonamide
Openeye Name:N-[5-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazol-2-yl]-1-phenyl-methanesulfonamide
CAS Name:N-[5-[1-(4-bromophenyl)sulfonyl-2-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]-1-phenylmethanesulfonamide
IUPAC Name:N-[5-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-1,3,4-thiadiazol-2-yl]-1-phenylmethanesulfonamide
Traditional Name:N-[5-(1-brosylpyrrolidin-2-yl)-1,3,4-thiadiazol-2-yl]-1-phenyl-methanesulfonamide
Formula: C19H19BrN4O4S3
MolecularWeight: 543.47756
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C3=NN=C(S3)NS(=O)(=O)CC4=CC=CC=C4


Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C3=NN=C(S3)NS(=O)(=O)CC4=CC=CC=C4


InChI

InChI=1S/C19H19BrN4O4S3/c20-15-8-10-16(11-9-15)31(27,28)24-12-4-7-17(24)18-21-22-19(29-18)23-30(25,26)13-14-5-2-1-3-6-14/h1-3,5-6,8-11,17H,4,7,12-13H2,(H,22,23)


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