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4-[(cyclopentylcarbonylamino)carbamoyl]benzenesulfonamide

4-[(cyclopentylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name:4-[(cyclopentylcarbonylamino)carbamoyl]benzenesulfonamide
Openeye Name:4-[(cyclopentanecarbonylamino)carbamoyl]benzenesulfonamide
CAS Name:4-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide
IUPAC Name:4-[(cyclopentanecarbonylamino)carbamoyl]benzenesulfonamide
Traditional Name:4-[(cyclopentanecarbonylamino)carbamoyl]benzenesulfonamide
Formula: C13H17N3O4S
MolecularWeight: 311.35678
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N


Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N


InChI

InChI=1S/C13H17N3O4S/c14-21(19,20)11-7-5-10(6-8-11)13(18)16-15-12(17)9-3-1-2-4-9/h5-9H,1-4H2,(H,15,17)(H,16,18)(H2,14,19,20)


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