4-bromanyl-N-[3-[(cyclopentylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[(cyclopentylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[(cyclopentanecarbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[(cyclopentanecarbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[(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(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4S/c20-15-8-10-17(11-9-15)28(26,27)23-16-7-3-6-14(12-16)19(25)22-21-18(24)13-4-1-2-5-13/h3,6-13,23H,1-2,4-5H2,(H,21,24)(H,22,25)