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

Systemtic Name: 4-bromanyl-N-[4-[(cyclobutylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[(cyclobutanecarbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[[[cyclobutyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[(cyclobutanecarbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[(cyclobutanecarbonylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O4S/c19-14-6-10-16(11-7-14)27(25,26)22-15-8-4-13(5-9-15)18(24)21-20-17(23)12-2-1-3-12/h4-12,22H,1-3H2,(H,20,23)(H,21,24)