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4-bromanyl-N-[4-[(cyclopentylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

4-bromanyl-N-[4-[(cyclopentylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name:4-bromanyl-N-[4-[(cyclopentylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide
Openeye Name:4-bromo-N-[4-[(cyclopentanecarbonylamino)carbamoyl]phenyl]benzenesulfonamide
CAS Name:4-bromo-N-[4-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide
IUPAC Name:4-bromo-N-[4-[(cyclopentanecarbonylamino)carbamoyl]phenyl]benzenesulfonamide
Traditional Name:4-bromo-N-[4-[(cyclopentanecarbonylamino)carbamoyl]phenyl]benzenesulfonamide
Formula: C19H20BrN3O4S
MolecularWeight: 466.3488
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C19H20BrN3O4S/c20-15-7-11-17(12-8-15)28(26,27)23-16-9-5-14(6-10-16)19(25)22-21-18(24)13-3-1-2-4-13/h5-13,23H,1-4H2,(H,21,24)(H,22,25)


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